PUBCHEM-ZINC03737726 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.0740 0.5170 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4220 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5070 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.3360 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1310 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0440 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.1650 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.8030 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -3.7130 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.2350 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.1100 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.6680 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -3.8180 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -4.4400 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -4.9090 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.7710 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.1460 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.8850 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.1380 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -4.6450 -6.1150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.4780 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.4740 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.9340 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.1680 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.3510 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.5030 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.1430 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.6200 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.0980 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.0430 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.4550 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -5.3910 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -5.1380 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.0110 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.4470 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.4800 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.8150 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.6270 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.8550 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.0270 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.1130 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.5500 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3790 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9630 -3.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1780 -1.0100 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.8960 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END