PUBCHEM-ZINC01588844 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.9720 -0.6270 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.8820 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0330 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.8830 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.3940 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.5120 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.3210 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.6060 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.7270 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.8250 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.1640 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3190 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.6420 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.8290 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.7060 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.3850 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -2.2910 0.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.2260 5.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.1120 0.4250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.7610 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.1930 0.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.5240 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.7600 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.0230 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.4920 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.7130 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.5210 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.1810 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.7430 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -2.8600 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.5000 -0.2720 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 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