PUBCHEM-ZINC05823491 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.9560 -1.7650 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0420 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -1.5590 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.5960 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.9050 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.8940 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.1580 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.5440 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4570 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.4000 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.4280 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -1.3500 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.2780 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.3030 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.1820 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.2000 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.1180 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -1.0180 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -1.9870 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.0800 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -3.3080 1.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.9190 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 1.7010 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.2640 -2.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.2400 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.9540 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.6920 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.2800 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.1240 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.5270 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.1140 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.4330 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.4980 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.3470 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.4930 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -0.9540 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -2.6790 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7800 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.8640 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2070 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.1630 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5740 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.9980 6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 1.6930 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END