PUBCHEM-ZINC04682182 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.8930 0.3940 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6800 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.9430 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1860 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4590 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4980 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.2490 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.9730 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.7120 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.6530 -0.7860 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3420 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.2600 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.6980 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.5450 -4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.0030 -6.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.0230 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.1560 -8.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.5080 -6.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.4050 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.8920 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.1460 -8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.3200 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.1830 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.4960 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.6150 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.7120 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.4940 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.4110 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -3.4920 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.0090 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.1560 -8.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.4230 -8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END