PUBCHEM-ZINC03735788 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7790 1.6690 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.2600 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.5150 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.0690 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.7210 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.0920 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.6760 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.8910 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5330 -4.4710 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.5720 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -4.9430 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.3100 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.3070 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.9360 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.5740 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.2140 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.2390 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.8170 3.6980 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -6.3060 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -6.9890 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -6.6740 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.2630 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.4000 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.1690 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.8720 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 2.0410 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.1400 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -0.2670 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.7080 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.3480 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -4.9460 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.5940 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.9330 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.5560 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.2500 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9310 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.5830 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.6280 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -8.0650 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -6.6730 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -6.6770 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -7.4260 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.3210 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -4.2460 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -5.1240 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.4340 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.8330 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -5.3710 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -5.3630 -3.2810 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END