PUBCHEM-ZINC06145092 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9120 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8820 0.0660 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.5730 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.6240 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.7330 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.3350 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.5200 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -1.4300 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.1540 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0350 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 1.2900 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.3690 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.2120 -3.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 3.5810 -2.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.3720 -1.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.5850 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.9920 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.0320 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.6200 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.1880 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.5180 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.5780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.6970 -2.8160 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 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END