PUBCHEM-ZINC01540177 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.1600 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.6670 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.5800 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 3.7780 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 2.1240 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 2.7530 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 0.8040 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 0.4150 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -0.0920 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.3240 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8800 -0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.5220 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.9750 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.2270 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.7050 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.6530 5.1640 O 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 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.0590 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.0730 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -1.6900 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.3110 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.9960 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.9820 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.5700 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.8860 6.1020 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 17 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 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END