PUBCHEM-ZINC03583984 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.0600 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.7040 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 2.7200 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.7560 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.5750 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.2150 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.2280 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.7750 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 0.7780 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.7640 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 0.7980 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 0.8010 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 0.8200 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 0.8360 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 0.8330 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 0.8080 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 0.8490 -1.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.7860 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 0.7880 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 0.8220 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 0.8510 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 0.8020 -1.0530 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 32 1 0 0 0 0 M END