CHEMSTAR-ZINC04520381 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 1.7440 -1.1690 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.1760 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -1.7280 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.8050 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.4200 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3510 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7210 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.5930 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.9630 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -6.4190 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.3400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.2460 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.3740 1.5880 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.2070 0.0910 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.4720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.7750 -4.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.1890 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.5590 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7550 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.7860 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.1560 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.1160 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.5610 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 15 16 3 0 0 0 0 M END