ENAMINE-ZINC03566055 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2040 1.4870 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0200 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.8260 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1510 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1410 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.8070 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.5030 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.3780 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2980 2.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.3710 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0140 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.1500 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -1.2720 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.5120 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -3.6190 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -3.4940 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.2600 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.1470 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.5410 2.2920 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8500 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8570 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.8440 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.6730 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.1910 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.1580 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 0.7160 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.6120 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.5840 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.3610 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.1660 2.4550 H 0 0 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 7 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END