PUBCHEM-ZINC02061742 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0950 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0150 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0790 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.7160 -0.1770 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.1160 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.9570 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.4610 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.3950 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.1960 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.0610 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.1260 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -3.3290 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -3.8660 -5.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1950 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1490 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.2800 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -5.9260 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.2400 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.6020 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END