PUBCHEM-ZINC06010545 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9260 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.6170 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.3320 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.3870 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.5610 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.8360 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 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 3.3400 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.4130 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.7540 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.4230 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.3310 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -3.7090 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.9900 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.1700 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.1690 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.5110 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.4850 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.2120 0.0080 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END