PUBCHEM-ZINC06570262 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4660 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8110 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6690 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.0390 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5620 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.7070 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.3250 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.2630 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.5170 -4.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.5980 -3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.1060 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.0540 -6.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.4400 -5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.9670 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -9.3440 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -9.8530 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -8.9650 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -7.6090 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -7.1520 -7.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -6.6390 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -9.6040 -10.2750 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.9030 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8840 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8760 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3650 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3840 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.2660 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.7010 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.6320 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.6580 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.1940 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.0350 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -10.0060 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -10.9180 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.3440 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -5.7570 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -7.1150 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END