PUBCHEM-ZINC05833234 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6580 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1650 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.6300 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.9760 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.8300 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.2030 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.7190 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.8660 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -4.4960 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.4270 2.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.0680 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.2300 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.5660 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -9.0930 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -8.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -9.8950 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -10.7480 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -10.2880 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -10.9730 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8770 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8660 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8570 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.5440 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.1180 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.5390 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.5260 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.4270 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.7880 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -6.2680 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.8320 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -7.9880 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -10.0330 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -11.6290 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -11.5620 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -10.2240 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END