ENAMINE-ZINC03213661 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5890 1.3090 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.2150 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.6110 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.9430 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.3980 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.7520 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.6540 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2030 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8490 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.3810 -1.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.0450 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.5750 -3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -6.7580 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.5430 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.7390 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -6.5240 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.1130 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.9140 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.1320 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -5.9270 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.1140 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.5330 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.2450 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -4.2270 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -3.9450 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -4.6760 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -5.6900 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -5.9800 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -4.2870 -3.7200 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.7590 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.6430 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.6120 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.5480 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6650 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.6940 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1070 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.9090 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4970 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -7.1290 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -7.0590 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.6770 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.9470 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.5940 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -5.4490 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -3.6560 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -3.1540 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -6.2590 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.7750 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END