ENAMINE-ZINC05751380 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.6740 1.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.4780 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.3060 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.3500 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.0300 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -4.8170 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -5.4070 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -5.1180 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -4.0760 1.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -5.7310 1.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0230 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.1210 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.7170 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.9570 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -6.0560 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 M END