PUBCHEM-ZINC06091526 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 -1.0350 -1.0430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.2170 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.0130 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4480 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.8870 -0.0420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.5680 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.3520 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.7460 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -5.7380 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.3430 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.8920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.8370 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.4420 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.4450 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.8270 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.3120 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.6530 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.6450 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.2970 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.8110 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.4360 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.4470 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.5800 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 30 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END