PUBCHEM-ZINC01301158 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.3670 1.5310 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.1690 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6210 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0020 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.3000 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0660 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.0750 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.6990 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.0920 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.8850 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.9540 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.2450 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.4440 -0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.2480 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -4.9360 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -5.8260 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -5.5160 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -4.3190 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -3.4300 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -3.7380 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -3.8970 -0.2840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.1720 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.2740 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.5960 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1300 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.6450 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.1740 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -6.7600 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -6.2070 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -2.4970 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.0460 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 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 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END