ENAMINE-ZINC01470837 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5270 1.5540 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.0250 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.5040 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.2660 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.8340 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.3480 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.8550 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.4410 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.5510 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -5.9400 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.5760 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -7.9530 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -8.7100 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -8.0960 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.7030 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -6.0390 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -6.0100 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -5.4090 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -4.6880 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -4.1030 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -4.2280 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -4.9420 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -5.5370 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -10.5950 -0.3680 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.9370 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8940 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.9220 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.3420 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3150 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.4500 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.9810 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.0090 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.0840 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.9940 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -8.4430 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -8.6900 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -4.5890 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -3.5450 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -3.7680 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.0350 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.0970 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END