PUBCHEM-ZINC06581721 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.6560 -0.5210 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.3230 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.4170 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.7040 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.1000 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 0.1900 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.8210 0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.4030 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 0.0340 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.0310 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 0.7250 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 2.3280 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 3.0170 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.6750 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.8510 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.7390 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.1460 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.9730 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 3.0160 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.6940 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.5180 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -1.2710 -0.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.4530 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.8760 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.0430 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.6560 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.8150 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.1940 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.5320 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 3.0970 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 3.9600 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 3.5300 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.5260 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.2540 5.0840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END