PUBCHEM-ZINC01105600 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1190 2.1390 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.7890 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.5570 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.4320 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.7600 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.7300 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.9700 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.2340 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.2700 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.0350 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.1730 -3.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.0030 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.2070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -5.8770 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.0420 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.9160 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.3200 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.4700 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.6320 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -4.7600 7.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.3900 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.0690 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.0670 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.3710 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.6800 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.6890 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.1050 2.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 2.3780 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.8420 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.2100 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.5210 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.1950 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.4790 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -5.5720 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.8570 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.1980 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.8320 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.0440 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.9100 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7090 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END