PUBCHEM-ZINC05751089 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.5920 -1.9530 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5510 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -0.4790 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.5250 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.1830 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.2270 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.4920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.2710 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.4540 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.8700 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.0870 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.0890 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.9280 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.1770 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -2.2170 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -3.4310 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -4.5690 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -4.4450 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.2720 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -6.0960 0.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -1.1050 1.2560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7050 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.2010 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -2.0490 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.7500 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -2.0420 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.3910 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.6990 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -3.4740 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -5.3050 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6350 3.1850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END