PUBCHEM-ZINC00168460 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.1480 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.3840 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1720 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4090 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.7880 -5.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.7500 -6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.8930 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.1500 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.6150 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.6830 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.2860 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -5.8200 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.7560 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -7.6280 -2.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.3120 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.7320 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.7660 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.1440 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.0460 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.2910 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.3940 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END