PUBCHEM-ZINC02703505 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.1400 0.0260 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.9140 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.4880 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.3590 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.6440 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.0630 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.1960 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5610 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.4480 7.2950 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9770 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2770 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.3170 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.9230 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.1220 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.3030 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.4850 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.4870 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.3070 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.1260 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1680 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.5290 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.6680 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.9990 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.1920 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.0540 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.7250 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.1760 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.5400 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.7570 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.5420 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.3170 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.2010 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.4360 8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.4120 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -5.8860 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.2660 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.0820 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -7.4080 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -5.6300 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.5270 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.2050 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.0760 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.6300 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -7.2980 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -7.8880 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -6.4510 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.4230 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -3.8380 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.2680 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.0050 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.0280 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END