ENAMINE-ZINC06974623 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.8260 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.0630 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.2660 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.7540 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 0.1890 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9880 -0.7370 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 1.1960 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 0.6880 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 0.1700 -1.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -1.0760 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 1.2670 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -0.0940 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.7160 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 2.1850 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 1.2340 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 1.4920 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -0.1590 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -1.1240 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 0.5980 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END