PUBCHEM-ZINC05818925 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.8180 1.3950 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.0130 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.0100 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.3940 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.2600 2.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 -2.5680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6860 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.1610 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.5200 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.8960 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.2500 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.7510 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.2410 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.3570 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6550 -1.3080 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.6180 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.3430 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.9360 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.5270 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.5300 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.4200 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.2720 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.8770 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.6720 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.3020 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -2.0430 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -2.2400 1.4200 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END