PUBCHEM-ZINC01097182 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7920 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1760 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1050 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7920 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3190 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.4090 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.8730 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.6150 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.1100 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.5820 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.2100 -6.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.2940 -7.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.3190 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.0350 -7.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2780 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4000 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5650 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.7290 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.9380 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0200 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.1650 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.0750 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.2240 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.4650 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.5630 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.4210 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.5560 -0.6300 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4690 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.6110 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.4400 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3100 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.1510 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.7900 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.1730 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5750 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9960 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1130 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3270 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.6630 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.1070 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.1540 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.3610 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -11.5340 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END