PUBCHEM-ZINC01588845 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.9950 -0.6110 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.8580 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9950 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.8390 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.4310 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.5340 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.3670 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.6680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.6700 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.7610 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.0510 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.2810 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.5230 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.5530 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.3590 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.1210 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -1.9320 0.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.7860 4.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.1980 0.3220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.8010 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.2060 0.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.5210 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.7400 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.9790 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5080 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.6640 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.4770 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.2580 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -2.7290 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.3920 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.5590 -0.3120 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 9 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 M CHG 1 21 -1 M END