ENAMINE-ZINC03290198 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0090 0.6650 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6430 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.2040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.4500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.8680 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.4180 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.0470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.3570 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.2560 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.4730 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.3150 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.6730 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.8700 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -6.0520 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -6.0430 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -4.8530 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.6690 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -0.9820 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.5840 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.1710 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 0.5350 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.4190 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.4590 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.1140 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.7280 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 1.6890 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 1.0370 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -0.3810 -3.1280 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 4.5360 -2.3400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.1010 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.2260 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.2250 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 1.4560 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.4390 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.6990 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.8770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -6.9830 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -6.9680 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -4.8490 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -2.7400 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -1.7080 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.7600 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 3.2400 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 1.3880 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END