PUBCHEM-ZINC02771523 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.5750 1.0850 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.3620 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.0640 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.5210 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.5460 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.8250 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.3750 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.2170 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.1580 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.0410 3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -5.1710 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.4980 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -6.2550 4.7710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.1520 1.4830 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.2840 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.0950 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.5850 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6060 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.8830 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.0330 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5580 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.0520 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.9980 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.2980 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.8420 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1240 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1460 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.3180 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.3760 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.9450 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.9440 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.4220 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END