PUBCHEM-ZINC00000123 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.1760 1.3900 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0650 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.8930 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7240 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.5480 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5420 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.7120 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.8890 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.0560 0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6420 -2.7390 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.6120 -0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0950 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5950 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1300 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.5740 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.9220 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.1520 -2.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.7180 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.4590 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 0.7690 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.7370 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 1.4780 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.2490 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.5770 4.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.7160 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8690 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.6660 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.0500 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.4160 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.4880 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5400 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.3440 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.9300 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.7900 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.2160 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.9710 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 2.6970 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 2.2350 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.0450 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END