PUBCHEM-ZINC00203596 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.1000 1.4460 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.0180 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.6390 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.0810 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.5740 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.9560 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.6920 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.0170 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.1520 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.9100 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.4870 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -5.5720 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.5690 0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.3590 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.1780 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.1200 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.5820 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.3090 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.5650 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.0940 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.3680 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.0370 -0.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -2.5980 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -1.7860 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8410 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8130 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.7730 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.1580 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -0.0060 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.5730 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -4.6360 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.1620 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.8920 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5090 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.7810 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.4220 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.1050 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2100 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END