PUBCHEM-ZINC05616335 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.2200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.6210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 6.3240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 5.6630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 6.3950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 7.7080 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 8.4120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 7.7400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 8.4800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 9.8420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 10.5080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 9.8160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 12.2430 0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 6.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.5830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 5.8700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 7.9750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 10.4130 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 10.3460 0.0020 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 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 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END