ENAMINE-ZINC06313752 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6950 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.1000 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.7190 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.9770 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.6590 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.7930 0.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.3580 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.8340 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.7010 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.9500 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.8970 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -2.1530 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -3.4580 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -4.5090 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -4.2580 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -3.8050 5.5660 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.7490 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.1700 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.7460 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.7680 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.4450 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.4240 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -0.8780 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -1.3340 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -5.5270 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -5.0790 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.6870 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END