PUBCHEM-ZINC01853824 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4240 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7650 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1530 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.8540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7840 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0680 -2.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8640 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0550 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7330 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7440 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.4180 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.0890 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.0900 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.4160 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.4170 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.7350 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7610 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7920 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8090 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6850 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.9340 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.0410 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.9110 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.2230 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.4240 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.6130 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6140 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.1750 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.1430 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END