PUBCHEM-ZINC01098872 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1500 -0.4610 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0090 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.1490 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.8580 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4080 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.2440 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1240 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.4680 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 4.0650 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 5.5490 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 6.2360 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 7.6170 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 8.3170 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 7.6370 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 6.2540 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 5.4010 -1.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 8.5210 -1.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.6370 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.7590 -0.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.9140 -0.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.6910 -2.5590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.3640 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5630 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.7620 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.1090 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.6530 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.6700 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 5.6900 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 8.1500 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 9.3970 -0.1930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END