PUBCHEM-ZINC04035782 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.3780 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6430 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.1210 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.4380 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.4020 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.7380 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8760 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.8800 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.0260 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.1980 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.3360 -3.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -1.2760 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.1720 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.7140 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -3.5610 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.1100 -5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5280 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.9580 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.3700 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.3540 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.9250 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.5080 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.7600 -8.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.7180 -10.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.5430 -10.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -4.1660 -10.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.4040 -10.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.9060 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5790 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.3660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1560 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.6680 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.0760 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.1400 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.3730 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.0420 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.6760 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2320 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.9090 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.3860 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.9710 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -3.7040 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.9140 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.1690 -8.2250 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END