PUBCHEM-ZINC05996936 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -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 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.1870 1.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 5.9260 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 6.5190 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 7.8500 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 8.1170 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.7480 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.8850 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 8.8560 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 10.2160 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 11.1480 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 10.7340 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 9.3840 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 8.4440 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 11.9110 -3.9680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 10.5400 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 12.2020 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 9.0660 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 7.3920 -2.2300 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END