PUBCHEM-ZINC02948800 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2690 -0.2930 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.8080 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.8620 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.8090 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.6290 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 3.9110 -0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 4.8460 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 6.1300 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 7.0500 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 6.6940 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 5.4160 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 4.4900 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 7.9580 -4.4150 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.7390 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.3340 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.4580 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.3320 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.5540 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.3850 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.4240 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -4.2860 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -5.2850 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -5.4680 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -4.6530 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.6100 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.7530 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.7440 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.9170 -6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.0600 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.2350 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.3800 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.9830 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 4.0560 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 6.4080 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 8.0490 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 5.1410 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.4900 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.4330 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.9870 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.2350 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.1570 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -5.9460 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -6.2680 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.8080 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.8910 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.2200 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END