PUBCHEM-ZINC05915086 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.1810 0.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.5260 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.6560 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -4.9290 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -5.7270 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -5.5320 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -4.5350 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -3.7350 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -3.9380 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -2.3740 -1.4980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -4.3420 -3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -5.2020 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.6330 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.5030 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.1560 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.3190 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -4.9410 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -5.0830 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -6.2370 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END