PUBCHEM-ZINC00631858 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.6240 -0.3030 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.7990 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.6950 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.1770 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.4140 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.1540 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.9650 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.2000 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.6250 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.5430 -5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.4590 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.5690 -7.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2910 -2.2480 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.7300 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.2420 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.4520 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.8470 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.8930 -6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.9370 -7.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -6.0940 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.8860 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.0270 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -8.3800 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.5920 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.4540 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -9.9430 -8.7350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.9420 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.9010 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.1470 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.3970 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.0980 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.4810 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.1450 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.0450 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0310 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.8300 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.8050 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.6370 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.4820 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.7760 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.1120 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.9200 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -6.6100 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.6440 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.8700 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.8420 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END