PUBCHEM-ZINC02771522 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -1.8630 0.9410 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4920 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.4650 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.9010 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.6200 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.6320 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.1870 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.2570 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.3170 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.8950 1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0500 -5.0750 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.3140 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.1660 2.4710 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -5.7750 3.9150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.9430 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.4360 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.9230 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.4860 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.0360 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.0510 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.0580 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.3970 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8890 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.1870 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -3.1010 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.6580 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.1850 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.1730 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.3900 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.2280 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -3.5140 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.4080 3.3220 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