ENAMINE-ZINC03887427 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.2670 1.7180 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2010 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.1870 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.3330 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 0.0830 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.0660 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.1330 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.8460 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.6030 -1.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.0280 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.8790 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3630 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.9030 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.7000 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.9710 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.4530 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.6450 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.9500 -4.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.8330 -0.5930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.0570 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 2.0130 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.2550 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.2420 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.2680 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.2720 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.1490 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.1940 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.1090 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.8100 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8910 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.1340 1.4730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 M CHG 1 31 -1 M END