PUBCHEM-ZINC01847246 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3590 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.8050 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -0.0590 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3440 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0670 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.5760 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 4.1730 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 5.6820 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 6.2290 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 6.4290 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.7570 2.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.6960 2.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.1990 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.9860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.1840 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.1190 1.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.9720 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.0520 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.0100 -1.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8890 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5180 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5450 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.8610 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.9230 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.9400 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 6.0250 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 6.0730 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.9710 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.5340 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.2320 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.7310 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.9900 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.5660 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.0630 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.5330 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 6.5020 3.3350 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END