PUBCHEM-ZINC06116041 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0020 1.2070 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9120 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2990 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.0260 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7320 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1140 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1020 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.8200 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.5660 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.5960 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.8800 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.1280 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 0.9210 -2.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 2.5350 -0.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.6890 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.9440 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.8510 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7630 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.6630 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.7970 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 2.1250 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.4340 -2.1940 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 M END