ENAMINE-ZINC03887426 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.8790 0.7400 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.6230 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.5750 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.4690 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 0.2420 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.8170 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.2080 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.0220 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 1.3470 1.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 1.6960 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 2.3520 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 0.7270 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.1460 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -0.6260 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -0.2510 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 0.6030 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.0960 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 2.1260 -2.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.7390 2.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.6350 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.4230 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.2070 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.0430 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2040 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5720 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.6890 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.8750 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -1.3090 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -0.6320 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 0.8810 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.3250 -1.3260 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