PUBCHEM-ZINC05715357 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.7320 1.0730 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.1620 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.3020 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.7710 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0050 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.1670 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 3.4460 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 3.8450 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.1260 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 5.3390 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.9830 0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 5.6900 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 7.7360 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 8.6050 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 8.4180 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.4860 -1.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.1530 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.0120 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.6430 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.8380 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 4.1660 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 5.8470 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 5.5510 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 8.0250 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 7.8600 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 9.4420 -0.9410 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 26 -1 M END