PUBCHEM-ZINC03748639 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5940 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.9870 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.9280 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.1640 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.0900 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.8520 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.7720 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.1460 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.7700 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.1800 1.0470 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.4420 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.5780 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.4990 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.7070 -5.6100 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -1.9890 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.2860 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.7780 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.2070 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -7.2650 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.3440 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.6140 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.1980 -7.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.1600 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END