PUBCHEM-ZINC03748637 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.7540 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2380 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.5840 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.0020 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.9510 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -2.2050 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.4880 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2490 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.5770 2.9120 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -2.4590 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.4900 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.7910 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.7020 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.5600 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5940 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -3.5330 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -2.2360 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -1.9370 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.2880 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.6810 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.9380 -5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.7910 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END