PUBCHEM-ZINC06058583 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1870 1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.5190 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 7.8500 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 8.1170 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 6.7480 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.8850 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 8.8560 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 10.2160 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 11.1480 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 10.7350 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 9.3860 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 8.4440 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.7520 -2.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 11.9130 -3.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 10.5400 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 12.2020 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 9.0680 -4.0340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END