PUBCHEM-ZINC05898844 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8290 1.2360 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.0350 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3160 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.5140 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8330 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.1520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.2580 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.4020 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.4010 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.0640 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.8800 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.1370 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 2.4590 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 1.6140 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.3190 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.5630 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.1650 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.1080 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 1.9860 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 3.1370 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 4.3530 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 5.2800 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 5.0040 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 3.7990 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 2.8620 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 6.2790 2.9810 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.5140 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.9480 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.7040 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.5080 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.5140 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.5870 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.8320 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.4690 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9410 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.4860 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.6500 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -1.5520 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.8460 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 1.4000 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 2.9690 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 4.5690 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 6.2220 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 3.5890 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 1.9200 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 M END