PUBCHEM-ZINC00576479 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.4480 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 6.3560 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 7.7130 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 8.1730 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.2660 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.9040 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.6990 4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 9.0650 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 9.9340 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 9.5140 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 6.0010 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 8.4180 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.1990 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 9.3590 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 9.1870 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 9.8080 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 10.9820 3.8680 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END