PUBCHEM-ZINC00900757 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.0610 1.5280 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.1640 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.6720 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.2730 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.0750 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.8840 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.1970 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.7070 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -3.9080 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5950 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.7410 -3.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3150 -2.2270 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.5520 -2.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.9880 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.8520 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.9150 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.7780 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.5760 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.5110 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -5.6550 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.8330 2.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -4.4400 1.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.5210 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.9920 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.0930 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.4860 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.7320 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.3100 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.2920 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.0480 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.1320 3.1450 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END