PUBCHEM-ZINC02012403 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.7080 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.0040 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.4350 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.5640 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2600 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.0150 -3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.4530 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.9920 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.7010 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.9940 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.1540 1.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.3060 -0.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.7050 1.1760 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.3800 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -5.9640 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.8150 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.4810 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.0620 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.3170 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.7710 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.1900 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M END