PUBCHEM-ZINC06230661 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.1760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.9650 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.2600 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.8350 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.2700 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -9.2460 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -10.5660 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -10.9510 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -10.0230 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -8.6560 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -7.6700 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.3560 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.9190 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -4.2930 -0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -2.7960 0.0370 Br 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 -2.3320 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0330 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.7570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -2.3320 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.6740 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.9580 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -11.3200 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -12.0010 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -10.3360 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -7.9650 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -5.6210 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END