PUBCHEM-ZINC03123133 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 6.3190 -5.5140 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -5.6110 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -6.7820 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.8780 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.7880 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.6080 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.5260 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.8830 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.9360 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6700 -1.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1580 -4.1440 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.1090 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -5.5250 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.1560 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.3390 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -8.2990 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.0760 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.8920 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.9300 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.9010 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.3450 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.9110 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.9640 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -4.1390 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -3.6890 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.0610 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.8780 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.3250 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.2540 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.7650 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.6030 -0.3600 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.4730 -0.2810 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -5.8380 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -4.4820 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -6.1530 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -7.6230 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -7.7940 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.7620 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.6130 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.5140 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -9.2240 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -8.8260 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.7180 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.0040 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.6280 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -3.8270 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.7130 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.3880 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 31 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 29 30 2 0 0 0 0 M END