PUBCHEM-ZINC06450273 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.7600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.4730 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2690 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7820 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5480 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.4310 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.6440 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1110 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.0840 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.3110 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.0260 4.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.1640 6.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.5490 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.7710 3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -1.9500 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.4900 -2.4790 C 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 0.5120 -0.3560 -0.8950 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 -2.7130 1.0210 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.4020 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0730 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.1420 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.0930 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.3890 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.2060 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.3200 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.2170 -1.1880 N 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 7 2 0 0 0 0 4 19 1 0 0 0 0 4 33 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 16 17 3 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END