PUBCHEM-ZINC02546065 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.3600 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1560 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -0.5940 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.6490 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.2160 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5210 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7070 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.2490 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.0770 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.0720 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.0550 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.8790 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.1750 -0.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.2410 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.2380 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.6580 2.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.7610 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.6550 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8460 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.8340 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.9620 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -0.4200 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.4160 -0.9380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 M CHG 1 23 -1 M END