ENAMINE-ZINC00983318 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.9770 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.8960 -0.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -2.5350 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.7020 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.1600 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.8810 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.1460 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.2710 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.0820 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6760 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.2580 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.4280 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.4850 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -7.2040 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.4030 -0.0970 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 M END