-ISIS- 01309811092D 11 11 0 0 0 0 0 0 0 0 2 V2000 1.4709 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4709 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 -2.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -2.4958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5048 -3.1916 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1085 -2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0000-B) MCC-0000-B > (MCC-0000-B) beta-nitrostyrene > (MCC-0000-B) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 2 V2000 -1.7666 3.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7666 2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0563 2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 3.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5551 3.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 2.5125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2673 1.8167 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8710 2.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0000-C) MCC-0000-C > (MCC-0000-C) beta-methyl-beta-nitrostyrene > (MCC-0000-C) Please Enquire $$$$ -ISIS- 01309811092D 10 10 0 0 0 0 0 0 0 0 1 V2000 1.4750 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -2.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 -2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -1.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 M END > (MCC-0000-D) MCC-0000-D > (MCC-0000-D) phenylacetone > (MCC-0000-D) 103-79-7 > (MCC-0000-D) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 2 V2000 1.3375 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -2.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5965 -3.2709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2460 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 3 12 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0001-B) MCC-0001-B > (MCC-0001-B) 2'-methyl-beta-nitrostyrene > (MCC-0001-B) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.3333 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -2.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5923 -3.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2418 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -3.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 3 13 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0001-C) MCC-0001-C > (MCC-0001-C) 2'-beta-dimethyl-beta-nitrostyrene > (MCC-0001-C) Please Enquire $$$$ -ISIS- 01309811092D 17 18 0 0 0 0 0 0 0 0 1 V2000 0.1750 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 -3.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 -3.4104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 -1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 -3.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4329 -2.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4329 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3901 -1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 0.1979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3436 0.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 -1.0053 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 14 7 1 0 0 0 0 7 8 1 0 0 0 0 9 14 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 7 15 2 0 0 0 0 15 16 1 0 0 0 0 1 17 1 0 0 0 0 M END > (MCC-0001-Z) MCC-0001-Z > (MCC-0001-Z) 2-amino-5-chlorobenzophenone oxime > (MCC-0001-Z) Please Enquire $$$$ -ISIS- 01309811092D 15 15 0 0 0 0 0 0 0 0 2 V2000 1.3375 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -0.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -2.1459 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5965 -2.8959 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2460 -1.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -0.6424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9397 -1.0180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 0.1076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 -0.2625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0002-B) MCC-0002-B > (MCC-0002-B) beta-nitro-2'-(trifluoromethyl)styrene > (MCC-0002-B) Please Enquire $$$$ -ISIS- 01309811092D 16 16 0 0 0 0 0 0 0 0 2 V2000 1.3333 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -2.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5923 -3.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2418 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -3.2667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3318 -3.6408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -3.6426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9792 -4.0125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0002-C) MCC-0002-C > (MCC-0002-C) beta-methyl-beta-nitro-2'-(trifluoromethyl)styrene > (MCC-0002-C) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.7333 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -3.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8199 -3.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8199 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 -3.9572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 -1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8983 -2.1546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8595 -0.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 -1.5553 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6921 -0.3553 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3451 -2.1564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 M CHG 2 11 1 12 -1 M END > (MCC-0002-Z) MCC-0002-Z > (MCC-0002-Z) 4-amino-3-nitromethylbenzoate > (MCC-0002-Z) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 2 V2000 1.3375 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -2.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5965 -3.2709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2460 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -1.0174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 8 12 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0003-B) MCC-0003-B > (MCC-0003-B) 2'-fluoro-beta-nitrostyrene > (MCC-0003-B) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.3333 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -2.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5923 -3.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2418 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -3.2667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 3 13 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0003-C) MCC-0003-C > (MCC-0003-C) 2'-fluoro-beta-methyl-beta-nitrostyrene > (MCC-0003-C) Please Enquire $$$$ -ISIS- 01309811092D 16 17 0 0 0 0 0 0 0 0 1 V2000 -0.8584 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8584 -3.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 -4.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1828 -1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2282 -3.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3139 -2.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2282 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.4062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3531 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -3.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 -4.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -3.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4315 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 6 10 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 M END > (MCC-0003-Z) MCC-0003-Z > (MCC-0003-Z) N-benzylbenzamide > (MCC-0003-Z) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 2 V2000 1.3375 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -2.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5965 -3.2709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2460 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -1.0174 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 8 12 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0004-B) MCC-0004-B > (MCC-0004-B) 2'-chloro-beta-nitrostyrene > (MCC-0004-B) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.3333 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -2.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5923 -3.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2418 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -3.2667 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 3 13 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0004-C) MCC-0004-C > (MCC-0004-C) 2'-chloro-beta-methyl-beta-nitrostyrene > (MCC-0004-C) Please Enquire $$$$ -ISIS- 01309811092D 11 11 0 0 0 0 0 0 0 0 1 V2000 1.4791 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 -1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -3.1875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -1.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 3 10 1 0 0 0 0 7 11 2 0 0 0 0 M END > (MCC-0004-D) MCC-0004-D > (MCC-0004-D) 2'-chlorophenylacetone > (MCC-0004-D) Please Enquire $$$$ -ISIS- 01309811092D 17 18 0 0 0 0 0 0 0 0 1 V2000 -0.1292 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -1.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9967 -0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 -0.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 -2.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -1.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2475 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -1.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3273 -3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 -4.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2488 -3.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 17 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 M END > (MCC-0004-Z) MCC-0004-Z > (MCC-0004-Z) 4-benzyloxyphenylethan-2-ol > (MCC-0004-Z) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 2 V2000 1.3375 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -2.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5965 -3.2709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2460 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -1.0174 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 8 12 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0005-B) MCC-0005-B > (MCC-0005-B) 2'-bromo-beta-nitrostyrene > (MCC-0005-B) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.3333 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -2.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5923 -3.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2418 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -3.2667 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 3 13 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0005-C) MCC-0005-C > (MCC-0005-C) 2'-bromo-beta-methyl-beta-nitrostyrene > (MCC-0005-C) Please Enquire $$$$ -ISIS- 01309811092D 17 18 0 0 0 0 0 0 0 0 1 V2000 4.3662 -2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 -1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 -2.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 -1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -3.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 -3.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 -2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 -0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 1.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 7 1 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 5 7 1 0 0 0 0 8 6 1 0 0 0 0 6 7 1 0 0 0 0 14 8 1 0 0 0 0 9 14 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 3 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 M END > (MCC-0005-Z) MCC-0005-Z > (MCC-0005-Z) 4'-benzyloxyacetophenone > (MCC-0005-Z) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.3375 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -2.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -2.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -2.3959 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5965 -3.1459 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2460 -2.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -0.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0006-B) MCC-0006-B > (MCC-0006-B) 2'-methoxy-beta-nitrostyrene > (MCC-0006-B) Please Enquire $$$$ -ISIS- 01309811092D 14 14 0 0 0 0 0 0 0 0 2 V2000 1.3333 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -2.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5923 -3.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2418 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -3.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -3.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0006-C) MCC-0006-C > (MCC-0006-C) 2'-methoxy-beta-methyl-beta-nitrostyrene > (MCC-0006-C) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 1 V2000 -4.9667 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9667 -1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 -2.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4421 3.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 -1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6689 -2.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4432 -5.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0933 -7.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2125 1.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 M END > (MCC-0006-D) MCC-0006-D > (MCC-0006-D) 2'-methoxyphenylacetone > (MCC-0006-D) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 1 V2000 -0.9708 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 -3.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -2.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 -0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1551 -0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 -1.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2335 -0.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 -1.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2338 0.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0107 -3.2697 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 12 1 0 0 0 0 M END > (MCC-0006-Z) MCC-0006-Z > (MCC-0006-Z) 4-chlorophenylpropionic acid > (MCC-0006-Z) Please Enquire $$$$ -ISIS- 01309811092D 14 14 0 0 0 0 0 0 0 0 2 V2000 1.3375 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -2.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -2.3958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5965 -3.1458 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2460 -2.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -0.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0007-B) MCC-0007-B > (MCC-0007-B) 2'-ethoxy-beta-nitrostyrene > (MCC-0007-B) Please Enquire $$$$ -ISIS- 01309811092D 15 15 0 0 0 0 0 0 0 0 2 V2000 1.3333 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -2.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -2.3958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5923 -3.1458 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2418 -2.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -3.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -3.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2809 -3.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 3 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0007-C) MCC-0007-C > (MCC-0007-C) 2'-ethoxy-beta-methyl-beta-nitrostyrene > (MCC-0007-C) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 1 V2000 -5.1001 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1001 -1.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 3.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -1.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 -3.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 -6.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5058 -8.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3059 -6.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 -3.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 2.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 M END > (MCC-0007-D) MCC-0007-D > (MCC-0007-D) 2'-ethoxyphenylacetone > (MCC-0007-D) Please Enquire $$$$ -ISIS- 01309811092D 10 10 0 0 0 0 0 0 0 0 1 V2000 -0.1917 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 -0.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9733 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 -3.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 -3.0831 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 2 9 1 0 0 0 0 4 10 1 0 0 0 0 M END > (MCC-0007-Z) MCC-0007-Z > (MCC-0007-Z) 2-chloro-4-hydroxybenzyl alcohol > (MCC-0007-Z) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 2 V2000 1.3375 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -2.5208 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5965 -3.2708 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2460 -2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 -1.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 8 12 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0008-B) MCC-0008-B > (MCC-0008-B) 2'-hydroxy-beta-nitrostyrene > (MCC-0008-B) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.3333 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -2.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -2.3958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5923 -3.1458 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2418 -2.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -3.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 3 13 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0008-C) MCC-0008-C > (MCC-0008-C) 2'-hydroxy-beta-methyl-beta-nitro-styrene > (MCC-0008-C) Please Enquire $$$$ -ISIS- 01309811092D 11 11 0 0 0 0 0 0 0 0 1 V2000 -4.6125 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6125 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1505 -3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1505 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -3.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 -1.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3407 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1516 -6.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 -3.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3415 1.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 3 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 M END > (MCC-0008-D) MCC-0008-D > (MCC-0008-D) 2'-hydroxyphenylacetone > (MCC-0008-D) Please Enquire $$$$ -ISIS- 01309811092D 11 11 0 0 0 0 0 0 0 0 1 V2000 0.2458 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 0.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4108 -0.4380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 -2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 4 10 1 0 0 0 0 2 11 1 0 0 0 0 M END > (MCC-0008-Z) MCC-0008-Z > (MCC-0008-Z) 2,4-diaminobenzoic acid > (MCC-0008-Z) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 2 V2000 1.6583 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -2.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9173 -3.2709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5668 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 12 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0009-B) MCC-0009-B > (MCC-0009-B) 3'-methyl-beta-nitrostyrene > (MCC-0009-B) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.3333 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -2.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5923 -3.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2418 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6838 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 2 13 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0009-C) MCC-0009-C > (MCC-0009-C) 3',beta-dimethyl-beta-nitrostyrene > (MCC-0009-C) Please Enquire $$$$ -ISIS- 01309811092D 11 11 0 0 0 0 0 0 0 0 1 V2000 -2.4292 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0504 2.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7912 -2.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6472 -2.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0873 1.7208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 M END > (MCC-0009-D) MCC-0009-D > (MCC-0009-D) 3'-methylphenylacetone > (MCC-0009-D) Please Enquire $$$$ -ISIS- 01309811092D 10 9 0 0 0 0 0 0 0 0 1 V2000 1.7333 -2.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -3.3583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 -3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8199 -3.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8199 -2.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7745 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 -1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 -3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7735 -0.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7735 -5.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 4 8 1 0 0 0 0 6 9 2 0 0 0 0 3 10 2 0 0 0 0 M END > (MCC-0009-Z) MCC-0009-Z > (MCC-0009-Z) diazodicarboxylic acid dimethyl ester > (MCC-0009-Z) Please Enquire $$$$ -ISIS- 01309811092D 15 15 0 0 0 0 0 0 0 0 2 V2000 1.9875 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -2.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2465 -3.2709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8960 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.5209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6885 -2.1459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.2709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 -2.8917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0010-B) MCC-0010-B > (MCC-0010-B) beta-nitro-3'-(trifluoromethyl)styrene > (MCC-0010-B) Please Enquire $$$$ -ISIS- 01309811092D 16 16 0 0 0 0 0 0 0 0 2 V2000 1.6583 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -2.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9173 -3.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5668 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 -2.5167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3593 -2.1417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 -3.2667 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 -2.8875 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 2 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0010-C) MCC-0010-C > (MCC-0010-C) beta-methyl-beta-nitro-3'-(trifluoromethyl)styrene > (MCC-0010-C) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 1 V2000 -0.0375 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -1.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 -2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0037 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1275 -0.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 1.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0026 -3.5375 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0774 0.0697 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 2 0 0 0 0 3 11 1 0 0 0 0 1 12 1 0 0 0 0 M END > (MCC-0010-Z) MCC-0010-Z > (MCC-0010-Z) 3,5-dibromomethylbenzoate > (MCC-0010-Z) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 2 V2000 1.6583 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -2.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9173 -3.2709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5668 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 -2.5209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 12 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0011-B) MCC-0011-B > (MCC-0011-B) 3'-fluoro-beta-nitrostyrene > (MCC-0011-B) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.6583 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -2.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9173 -3.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5668 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 -2.5167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 2 13 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0011-C) MCC-0011-C > (MCC-0011-C) 3'-floro-beta-methyl-beta-nitrostyrene > (MCC-0011-C) Please Enquire $$$$ -ISIS- 01309811092D 11 11 0 0 0 0 0 0 0 0 1 V2000 -2.3084 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -2.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7387 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7073 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8037 -2.8917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4389 -2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 1.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 M END > (MCC-0011-D) MCC-0011-D > (MCC-0011-D) 3'-fluorophenylacetone > (MCC-0011-D) Please Enquire $$$$ -ISIS- 01309811092D 10 10 0 0 0 0 0 0 0 0 1 V2000 -0.3500 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6912 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7365 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7365 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6912 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3899 0.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3899 -1.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7759 0.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 M END > (MCC-0011-Z) MCC-0011-Z > (MCC-0011-Z) 3,4-dihydroxybenzyl alcohol > (MCC-0011-Z) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 2 V2000 1.6708 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -2.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9298 -3.2709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5793 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0213 -2.5209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 12 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0012-B) MCC-0012-B > (MCC-0012-B) 3'-chloro-beta-nitrostyrene > (MCC-0012-B) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.6583 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6147 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -2.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9173 -3.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5668 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 -2.5167 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 2 13 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0012-C) MCC-0012-C > (MCC-0012-C) 3'-chloro-beta-methyl-beta-nitrostyrene > (MCC-0012-C) Please Enquire $$$$ -ISIS- 01309811092D 11 11 0 0 0 0 0 0 0 0 1 V2000 1.7875 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 -1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 -2.4917 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8597 -2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 -1.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 M END > (MCC-0012-D) MCC-0012-D > (MCC-0012-D) 3'-chlorophenylacetone > (MCC-0012-D) Please Enquire $$$$ -ISIS- 01309811092D 10 10 0 0 0 0 0 0 0 0 1 V2000 1.7417 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7417 -2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7829 -3.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8282 -2.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8282 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7829 -0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7018 -0.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -0.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 -1.5546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 -4.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 3 10 1 0 0 0 0 M END > (MCC-0012-Z) MCC-0012-Z > (MCC-0012-Z) 3,5-dihydroxybenzyl alcohol > (MCC-0012-Z) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 2 V2000 1.6625 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6189 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -2.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9215 -3.2709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5710 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.5209 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 12 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0013-B) MCC-0013-B > (MCC-0013-B) 3'-bromo-beta-nitrostyrene > (MCC-0013-B) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.6708 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -2.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9298 -3.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5793 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0213 -2.5167 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 2 13 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0013-C) MCC-0013-C > (MCC-0013-C) 3'-bromo-beta-methyl-beta-nitrostyrene > (MCC-0013-C) Please Enquire $$$$ -ISIS- 01309811092D 11 11 0 0 0 0 0 0 0 0 1 V2000 1.7833 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 -1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2011 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1796 -2.4917 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 -2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -1.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 M END > (MCC-0013-D) MCC-0013-D > (MCC-0013-D) 3'-bromophenylacetone > (MCC-0013-D) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 1 V2000 1.7125 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 -3.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7537 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6726 -0.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6726 -3.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8384 -0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8775 -1.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7526 -4.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7129 -5.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 7 11 1 0 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 M END > (MCC-0013-Z) MCC-0013-Z > (MCC-0013-Z) 3,5-dimethoxy-4-hydroxybenzyl alcohol > (MCC-0013-Z) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.9875 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 -2.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -2.5208 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2465 -3.2708 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8960 -2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0014-B) MCC-0014-B > (MCC-0014-B) 3'-methoxy-beta-nitrostyrene > (MCC-0014-B) Please Enquire $$$$ -ISIS- 01309811092D 14 14 0 0 0 0 0 0 0 0 2 V2000 1.6333 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9365 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 -2.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9365 -1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -2.4958 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8923 -3.2458 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5418 -2.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9838 -2.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3333 -2.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 2 13 1 0 0 0 0 13 14 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0014-C) MCC-0014-C > (MCC-0014-C) 3'-methoxy-beta-methyl-beta-nitrostyrene > (MCC-0014-C) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 1 V2000 -2.5167 0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5167 -0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3921 -1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3921 1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 -0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0053 -0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2593 0.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7667 -0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2138 -1.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 0.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 M END > (MCC-0014-D) MCC-0014-D > (MCC-0014-D) 3'-methoxyphenylacetone > (MCC-0014-D) Please Enquire $$$$ -ISIS- 01309811092D 13 14 0 0 0 0 0 0 0 0 1 V2000 2.4120 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4574 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 0.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5358 -0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5 4 2 0 0 0 0 10 1 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 5 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 3 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 M END > (MCC-0014-Z) MCC-0014-Z > (MCC-0014-Z) 3,4-ethylenedioxybenzaldehyde > (MCC-0014-Z) Please Enquire $$$$ -ISIS- 01309811092D 16 16 0 0 0 0 0 0 0 0 2 V2000 2.3083 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9578 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 -2.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5673 -3.2709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2168 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0093 -2.1459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3597 -2.5209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0093 -1.3959 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3583 -1.7709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0015-B) MCC-0015-B > (MCC-0015-B) beta-nitro-3'-(trifluoromethoxy)styrene > (MCC-0015-B) Please Enquire $$$$ -ISIS- 01309811092D 17 17 0 0 0 0 0 0 0 0 2 V2000 -0.8583 3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2547 2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2547 3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9563 2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5637 3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 2.5166 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1673 1.8166 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7710 2.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 2.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 2.8625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6694 2.5166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 3.5583 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 3.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 2 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0015-C) MCC-0015-C > (MCC-0015-C) beta-methyl-beta-nitro-3'-(trifluoromethoxy)styrene > (MCC-0015-C) Please Enquire $$$$ -ISIS- 01309811092D 15 15 0 0 0 0 0 0 0 0 1 V2000 1.5042 1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8271 -1.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9512 -0.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6948 -0.6167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7986 -1.8375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6948 1.7958 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8125 0.5916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -1.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9581 1.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 M END > (MCC-0015-D) MCC-0015-D > (MCC-0015-D) 3'-(trifluoromethoxy)phenylacetone > (MCC-0015-D) Please Enquire $$$$ -ISIS- 01309811092D 12 13 0 0 0 0 0 0 0 0 1 V2000 -0.9708 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9708 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 -2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0704 0.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1585 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1585 0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2406 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 -0.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 5 1 0 0 0 0 10 4 1 0 0 0 0 5 10 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 M END > (MCC-0015-Z) MCC-0015-Z > (MCC-0015-Z) 3,4-ethylenedioxybenzyl alcohol > (MCC-0015-Z) Please Enquire $$$$ -ISIS- 01309811092D 18 18 0 0 0 0 0 0 0 0 2 V2000 2.6333 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2828 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8923 -2.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8923 -3.2709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5418 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9838 -2.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3343 -2.1459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6847 -2.5209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9551 -1.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -1.7709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -2.1459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6833 -3.2709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0016-B) MCC-0016-B > (MCC-0016-B) beta-nitro-3-(1,1,2,2-tetrafluoroethoxy)styrene > (MCC-0016-B) Please Enquire $$$$ -ISIS- 01309811092D 19 19 0 0 0 0 0 0 0 0 2 V2000 -0.5583 3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 3.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6532 2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2605 2.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 2.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8637 3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6532 3.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4673 2.5166 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4673 1.8166 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0710 2.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1578 2.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7615 2.8625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3653 2.5166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1865 3.1834 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3667 3.2125 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9689 2.8625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3667 1.8166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 2 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0016-C) MCC-0016-C > (MCC-0016-C) beta-methyl-beta-nitro-3-(1,1,2,2-tetrafluoroethoxy)styrene > (MCC-0016-C) Please Enquire $$$$ -ISIS- 01309811092D 10 10 0 0 0 0 0 0 0 0 1 V2000 0.0250 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1115 -1.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1115 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0662 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 -2.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1509 0.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.4671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1512 1.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 M END > (MCC-0016-Z) MCC-0016-Z > (MCC-0016-Z) 4-hydroxybenzamide > (MCC-0016-Z) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 2 V2000 1.6708 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -2.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9298 -3.2709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5793 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0213 -2.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 12 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0017-B) MCC-0017-B > (MCC-0017-B) 3'-hydroxy-beta-nitrostyrene > (MCC-0017-B) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 2 V2000 2.3083 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3083 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9579 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5673 -2.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5673 -3.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.2168 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 2 13 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0017-C) MCC-0017-C > (MCC-0017-C) 3'-hydroxy-beta-methyl-beta-nitrostyrene > (MCC-0017-C) Please Enquire $$$$ -ISIS- 01309811092D 11 11 0 0 0 0 0 0 0 0 1 V2000 1.0375 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -2.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -0.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 -2.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3939 -3.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5095 -2.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0745 -3.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7108 -3.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5142 -1.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 2 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 M END > (MCC-0017-D) MCC-0017-D > (MCC-0017-D) 3'-hydroxyphenylacetone > (MCC-0017-D) Please Enquire $$$$ -ISIS- 01309811092D 16 17 0 0 0 0 0 0 0 0 1 V2000 0.1542 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1954 -1.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2801 -1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3192 -2.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 -0.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -1.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3976 -2.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -1.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 -0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3982 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 -0.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 -1.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 10 15 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 1 16 1 0 0 0 0 M END > (MCC-0017-Z) MCC-0017-Z > (MCC-0017-Z) 3-hydroxyphenylbenzoate > (MCC-0017-Z) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 2 V2000 1.6625 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6189 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -2.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9215 -3.2709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5710 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 1 12 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0018-B) MCC-0018-B > (MCC-0018-B) 4'-methyl-beta-nitrostyrene > (MCC-0018-B) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.6708 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -2.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9298 -3.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5793 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0204 -1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 1 13 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0018-C) MCC-0018-C > (MCC-0018-C) 4',beta-dimethyl-beta-nitrostyrene > (MCC-0018-C) Please Enquire $$$$ -ISIS- 01309811092D 11 11 0 0 0 0 0 0 0 0 1 V2000 1.7791 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7791 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 -1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2011 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8513 -2.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1998 -1.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 M END > (MCC-0018-D) MCC-0018-D > (MCC-0018-D) 4'-methylphenylacetone > (MCC-0018-D) Please Enquire $$$$ -ISIS- 01309811092D 16 17 0 0 0 0 0 0 0 0 1 V2000 -0.6625 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6625 -1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7024 -1.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 0.0954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 1.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6203 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6206 1.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5815 2.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 1.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 2 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 11 16 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 M END > (MCC-0018-Z) MCC-0018-Z > (MCC-0018-Z) 4-hydroxyphenylbenzoate > (MCC-0018-Z) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.9833 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 -2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -2.5209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2423 -3.2709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8918 -2.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6843 -1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0019-B) MCC-0019-B > (MCC-0019-B) 4'-ethyl-beta-nitrostyrene > (MCC-0019-B) Please Enquire $$$$ -ISIS- 01309811092D 14 14 0 0 0 0 0 0 0 0 2 V2000 1.6708 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -2.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9298 -3.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5793 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0204 -1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3718 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0019-C) MCC-0019-C > (MCC-0019-C) 4'-ethyl-beta-methyl-beta-nitrostyrene > (MCC-0019-C) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 1 V2000 2.0791 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6829 -1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -2.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 -2.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -1.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 M END > (MCC-0019-D) MCC-0019-D > (MCC-0019-D) 4'-ethylphenylacetone > (MCC-0019-D) Please Enquire $$$$ -ISIS- 01309811092D 14 14 0 0 0 0 0 0 0 0 2 V2000 -0.1625 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 -2.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8787 0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 0.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0025 -0.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0419 0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 -2.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 0.2572 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2037 1.4572 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 1.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 2 10 1 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 7 14 2 0 0 0 0 M CHG 2 11 1 12 -1 M END > (MCC-0019-Z) MCC-0019-Z > (MCC-0019-Z) 3-hydroxy-4-nitromethylbenzoate > (MCC-0019-Z) Please Enquire $$$$ -ISIS- 01309811092D 14 14 0 0 0 0 0 0 0 0 2 V2000 1.9833 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -2.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -2.8917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2423 -3.6417 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8918 -2.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 -1.3891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6843 -1.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -0.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0020-B) MCC-0020-B > (MCC-0020-B) 4'-isopropyl-beta-nitrostyrene > (MCC-0020-B) Please Enquire $$$$ -ISIS- 01309811092D 15 15 0 0 0 0 0 0 0 0 2 V2000 1.9833 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -2.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2423 -3.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8918 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 -1.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6843 -1.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -0.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0020-C) MCC-0020-C > (MCC-0020-C) 4'-isopropyl-beta-methyl-beta-nitrostyrene > (MCC-0020-C) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 1 V2000 -1.2501 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2501 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5663 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5663 0.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 -0.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0671 0.8817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8698 -0.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0222 -0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 M END > (MCC-0020-D) MCC-0020-D > (MCC-0020-D) 4'-isopropylphenylacetone > (MCC-0020-D) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 1 V2000 1.5875 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -3.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 0.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5476 -0.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -4.3500 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.7137 0.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 3 12 1 0 0 0 0 7 13 2 0 0 0 0 M END > (MCC-0020-Z) MCC-0020-Z > (MCC-0020-Z) 2-hydroxy-3-methoxy-5-iodobenzaldehyde > (MCC-0020-Z) Please Enquire $$$$ -ISIS- 01309811092D 15 15 0 0 0 0 0 0 0 0 2 V2000 1.9875 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 -2.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -2.9084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2465 -3.6584 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8960 -2.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 -1.4058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6885 -1.7823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3353 -0.6558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6834 -1.0292 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 1 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0021-B) MCC-0021-B > (MCC-0021-B) beta-nitro-4'-(trifluoromethyl)styrene > (MCC-0021-B) Please Enquire $$$$ -ISIS- 01309811092D 16 16 0 0 0 0 0 0 0 0 2 V2000 1.9833 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9833 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6329 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -2.5167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2423 -3.2667 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8918 -2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3329 -1.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6843 -1.3906 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -0.2641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6792 -0.6375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0021-C) MCC-0021-C > (MCC-0021-C) beta-methyl-beta-nitro-4'-(trifluoromethyl)styrene > (MCC-0021-C) Please Enquire $$$$ -ISIS- 01309811092D 9 9 0 0 0 0 0 0 0 0 1 V2000 0.5583 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 -1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6842 0.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 0.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6842 -1.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 1 8 1 0 0 0 0 4 9 1 0 0 0 0 M END > (MCC-0021-Z) MCC-0021-Z > (MCC-0021-Z) 4-methylresorcinol > (MCC-0021-Z) 496-73-1 > (MCC-0021-Z) Please Enquire $$$$ -ISIS- 01309811092D 12 12 0 0 0 0 0 0 0 0 2 V2000 1.6625 -1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -2.5375 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9215 -3.2875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5710 -2.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 -1.0349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 1 12 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0022-B) MCC-0022-B > (MCC-0022-B) 4'-fluoro-beta-nitrostyrene > (MCC-0022-B) Please Enquire $$$$ -ISIS- 01309811092D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.9875 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -2.9083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2465 -3.6583 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8960 -2.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 -1.4057 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 1 13 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0022-C) MCC-0022-C > (MCC-0022-C) 4'-fluoro-beta-methyl-beta-nitrostyrene > (MCC-0022-C) Please Enquire $$$$ -ISIS- 01309811092D 11 11 0 0 0 0 0 0 0 0 1 V2000 1.7458 -1.0917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7851 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 -1.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -2.2917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7066 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3326 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -1.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4111 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3326 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 6 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 11 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 M END > (MCC-0022-Z) MCC-0022-Z > (MCC-0022-Z) d-phenylalaninol > (MCC-0022-Z) 5267-64-1 > (MCC-0022-Z) Please Enquire $$$$ -ISIS- 01309811102D 12 12 0 0 0 0 0 0 0 0 2 V2000 1.6708 -1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -2.5375 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9298 -3.2875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5793 -2.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0204 -1.0349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 1 12 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0023-B) MCC-0023-B > (MCC-0023-B) 4'-chloro-beta-nitrostyrene > (MCC-0023-B) Please Enquire $$$$ -ISIS- 01309811102D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.9875 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9438 -2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -2.9083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2465 -3.6583 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8960 -2.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 -1.4057 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 1 13 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0023-C) MCC-0023-C > (MCC-0023-C) 4'-chloro-beta-methyl-beta-nitrostyrene > (MCC-0023-C) Please Enquire $$$$ -ISIS- 01309811102D 11 11 0 0 0 0 0 0 0 0 1 V2000 0.8208 3.3459 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7393 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6618 3.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 2.2792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1017 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 3.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 3.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 4 1 1 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 11 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 M END > (MCC-0023-Z) MCC-0023-Z > (MCC-0023-Z) l-phenylalaninol > (MCC-0023-Z) 3182-95-4 > (MCC-0023-Z) Please Enquire $$$$ -ISIS- 01309811102D 12 12 0 0 0 0 0 0 0 0 2 V2000 1.6625 -1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6189 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -1.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -2.5375 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9215 -3.2875 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5710 -2.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 -1.0349 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 8 4 1 0 0 0 0 5 8 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 1 12 1 0 0 0 0 M CHG 2 9 1 10 -1 M END > (MCC-0024-B) MCC-0024-B > (MCC-0024-B) 4'-bromo-beta-nitrostyrene > (MCC-0024-B) Please Enquire $$$$ -ISIS- 01309811102D 13 13 0 0 0 0 0 0 0 0 2 V2000 1.6708 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -1.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6272 -2.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 -2.5333 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9298 -3.2833 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5793 -2.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0204 -1.0307 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 9 4 1 0 0 0 0 5 9 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 1 13 1 0 0 0 0 M CHG 2 10 1 11 -1 M END > (MCC-0024-C) MCC-0024-C > (MCC-0024-C) 4'-bromo-beta-methyl-beta-nitrostyrene > (MCC-0024-C) Please Enquire $$$$ -ISIS- 01309811102D 11 11 0 0 0 0 0 0 0 0 1 V2000 1.7875 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7875 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 -2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -1.1182 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2011 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -1.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 5 1 0 0 0 0 6 4 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 1 7 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 M END > (MCC-0024-D) MCC-0024-D > (MCC-0024-D) 4'-bromophenylacetone > (MCC-0024-D) Please Enquire $$$$ -ISIS- 01309811102D 11 11 0 0 0 0 0 0 0 0 1 V2000 0.8250 3.3459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7476 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 3.3459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.2792 0.0000 N 0 0 0 0 0 0 0 0