PUBCHEM-ZINC00481463 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2590 1.2560 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0420 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.4820 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.2060 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4240 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.9480 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1220 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.5100 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 4.2070 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 5.5860 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 6.2250 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 5.4710 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 4.1550 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 3.3440 -0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.2910 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 4.3340 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.6240 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8040 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3040 -0.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.6270 -2.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.7100 -0.4990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6640 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.4980 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.2050 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 2.8960 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.6390 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 6.1540 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 7.3010 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 5.9640 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 1.7950 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.0320 2.0220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END