PUBCHEM-ZINC05963464 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.1930 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2530 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2740 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.3580 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5500 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -0.5170 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.2720 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.7050 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2000 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.5350 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.6010 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.0600 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7900 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.8690 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.0270 -6.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.6410 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.7600 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.2090 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.8200 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7010 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.7060 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.5240 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.2280 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.0870 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.8620 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.6820 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.0510 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.1690 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.3030 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.4420 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.3080 -1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 31 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END