PUBCHEM-ZINC04481446 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.1080 1.5930 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6300 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0320 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8420 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.5280 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.1380 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.4990 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.0260 -2.0960 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.8010 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8420 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.7190 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9210 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.8680 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.5110 4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.0100 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.1490 4.8870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0110 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.0060 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9570 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9050 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.3020 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.4990 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.5860 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.5370 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.4070 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.0290 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -1.3440 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.2240 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -6.0660 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.6690 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.2110 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.9560 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 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 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END