PUBCHEM-ZINC05680045 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.5920 0.8400 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1050 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3340 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.3830 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3460 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.5580 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.1050 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.6340 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.7490 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 3.8580 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.4600 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 4.4360 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 5.7930 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 6.7850 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 6.4240 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 5.0930 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 4.0970 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 7.3700 -1.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 2.6700 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 1.5240 0.3050 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5160 0.0640 -1.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.0150 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.6650 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.0750 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.2830 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.6230 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 6.0970 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 7.8280 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 4.8300 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.0750 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 3.7320 -0.1320 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END