PUBCHEM-ZINC01012996 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.2290 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.1250 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 3.1640 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 4.0310 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 3.7930 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 4.6910 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 4.4530 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 3.3270 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 2.4800 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 2.7290 -5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.6880 -3.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.2860 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.3270 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 4.8960 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 5.5570 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 5.1280 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 3.1140 -9.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 1.6030 -7.1860 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END