PUBCHEM-ZINC03610131 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5360 1.1710 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.1100 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.6480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.7200 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.1210 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -3.8730 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.7240 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.5520 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.5560 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.3130 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.1700 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 0.7090 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 2.0690 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 2.5550 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.6840 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.2940 -3.0960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 3.1680 1.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.5520 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.8470 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.7800 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.0420 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.1520 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.1920 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.5410 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.5190 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.4460 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.5100 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.9670 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.2300 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 0.3360 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 3.6160 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 M END