PUBCHEM-ZINC05996063 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6500 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.1030 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6890 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.8340 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.3880 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.8030 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.4470 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.5940 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1120 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6130 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0580 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.9770 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.4300 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.9680 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -4.9010 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.4490 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.9100 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.9790 2.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.5690 5.3160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.7890 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.2550 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.2800 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5460 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.3990 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.0330 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.4770 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -6.0020 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -4.3640 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -5.5050 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -5.2840 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -3.4010 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.8450 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.8760 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -3.5140 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END