PUBCHEM-ZINC02948800 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.6100 1.0770 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.1540 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.7090 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0470 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.0720 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.6530 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.0490 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.5840 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.1120 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.4380 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.0720 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.3800 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.3880 8.7610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.7100 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8540 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.4020 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.9020 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.6080 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1730 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.3190 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.9200 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.0320 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -7.5870 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -7.0340 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.8840 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.2920 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.1810 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.6170 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9630 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.1370 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.0220 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.6580 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.5760 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.6190 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3800 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.1080 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8730 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.3110 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.2530 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.7340 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.5010 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -7.4900 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -8.4690 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.4760 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -5.7190 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.9440 -5.4640 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