PUBCHEM-ZINC00481385 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2620 1.2630 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0440 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.4860 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.2000 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4250 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.9550 1.0680 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 3.4080 7.9800 -0.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 8.3560 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 8.4810 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 8.3580 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8150 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.3130 -0.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6500 -2.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.7170 -0.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.6760 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4960 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.2150 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.9070 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.6390 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 3.6780 -0.2390 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 1.3920 5.9640 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 7.6510 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 9.2850 -2.3110 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 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