ENAMINE-ZINC04919117 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.4010 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.1200 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.3780 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 0.7480 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 0.7260 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4370 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.1670 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.2900 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.7940 3.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1560 -1.8820 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.8070 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.6850 4.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3980 0.0190 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.1800 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.0540 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.0420 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.1640 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.5370 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.8020 4.4240 Br 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 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.8840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.3750 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -2.0780 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -0.6620 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 1.5350 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.9930 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.3140 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -1.1670 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.1690 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.7960 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.0920 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.4140 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.9670 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.8680 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.5240 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.4500 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.2400 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END