PUBCHEM-ZINC02839167 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5340 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.3760 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 2.3460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 3.7440 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 4.4420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 3.7660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 2.3860 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 1.6660 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 0.3100 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -0.3140 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -1.8120 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -2.4980 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -3.8720 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -4.5600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -3.8740 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -2.5000 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -4.8150 2.7580 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2470 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2200 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 4.2750 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 5.5220 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 4.3220 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 1.8660 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -0.0100 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 -0.0110 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -1.9610 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -4.4070 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -5.6330 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -1.9640 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 M END