PUBCHEM-ZINC05599100 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.8730 -0.3840 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1260 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4200 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -0.0240 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9440 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.6110 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.0070 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.7480 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.1050 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.7090 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.4670 -0.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.3550 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.0910 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 1.6020 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.1010 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.6490 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.1270 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.4570 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.1870 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.1100 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.2160 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.0540 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.5080 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.6830 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2340 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.4470 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 0.0430 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.2450 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.3870 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 2.0770 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 1.8870 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 3.1950 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.7360 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 2.0730 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.9520 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.1370 1.2140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.2550 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 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 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END