PUBCHEM-ZINC00967735 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.5010 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0280 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4970 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9560 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.7990 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.0720 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.8440 -3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.1750 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.3330 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.6720 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.8490 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.6900 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.3580 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.4170 -4.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.2720 -8.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.8550 -4.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.5220 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -3.7270 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.7510 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.5130 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.1060 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -1.0610 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.0540 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.8840 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8740 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8350 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.4000 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4110 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.1990 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0440 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.7440 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.2890 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.6250 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.1260 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.0170 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.6090 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.0290 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.8290 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.9610 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 39 1 0 0 0 0 M END