ENAMINE-ZINC03341734 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4390 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6550 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6760 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8600 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.3040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.9630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -4.6490 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.1610 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.8950 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -5.4160 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -6.2020 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -6.4680 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.9540 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -6.9140 -1.8970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.6070 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.6160 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.0440 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.5920 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.2810 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -5.2100 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -7.0820 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.1660 0.5140 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END