PUBCHEM-ZINC03622965 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0810 0.9060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.9940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 3.5190 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 3.1510 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 5.0210 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 5.7170 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 7.1080 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 7.8250 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 7.1510 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 5.7590 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 2.7260 2.8100 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1690 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.3560 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.1070 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 3.1860 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.4360 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 5.1840 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 7.6330 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 8.9070 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 7.7100 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 5.2670 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.5010 1.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4710 1.0510 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.2590 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M END