ENAMINE-ZINC00036594 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3890 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0370 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6620 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.0300 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.1060 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.2040 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.0000 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -6.3710 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.9640 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -6.1870 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.8130 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -3.7530 -1.5820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8500 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.4400 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.7660 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9010 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.5720 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.1680 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.5390 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.9860 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.0400 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -6.6580 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 14 15 3 0 0 0 0 M END