PUBCHEM-ZINC05393038 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.9000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.8020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.2830 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.8450 -0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 3.9510 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.6960 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 4.6350 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5620 5.6270 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 4.6940 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2220 5.5620 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 3.4750 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 4.7400 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 4.9110 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 4.0910 -1.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 2.8150 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 4.2240 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 3.8080 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 5.5760 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 4.9500 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 3.9770 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END