PUBCHEM-ZINC03737726 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -2.3820 -0.0340 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7410 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6740 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.3210 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.0380 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1040 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.4600 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8820 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -3.8190 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -3.1720 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.0370 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.3980 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -3.4480 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.8500 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -4.1920 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -4.1500 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -3.7470 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.5980 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.7680 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -3.9380 -6.1570 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.5870 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.7150 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.6750 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.9990 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.2460 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 0.9800 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.5760 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0040 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1160 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.5140 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.1840 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -4.5010 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -4.4190 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.2200 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5490 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.7690 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.2180 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.6580 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.3590 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.9900 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.0720 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.3130 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.3000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0880 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.1420 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END