PUBCHEM-ZINC05386873 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7540 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.2200 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4010 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.1480 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7140 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.3490 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.4840 4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5360 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.3140 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.1140 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.1420 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.6430 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.4400 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.5960 4.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2060 2.3230 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.1030 2.7230 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 -1.0200 -0.3810 0.0100 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 4.5490 -1.6700 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.1690 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.3490 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.8050 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.0750 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.7190 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.0410 3.9380 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 3 0 0 0 0 M CHG 1 17 1 M END