PUBCHEM-ZINC03757067 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0600 1.6160 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.1130 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.5730 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.9710 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7370 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.0350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6280 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.0480 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.9610 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.3660 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.0010 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.4050 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.9620 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -8.1420 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -6.7640 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.1650 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.8200 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.9940 -3.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -10.6680 -1.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.1080 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -8.2060 2.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8480 1.9930 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9970 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.0220 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0230 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.4510 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6040 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.6870 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.6790 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.6530 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.4760 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.0750 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.5470 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.5470 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END