PUBCHEM-ZINC00873659 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.9000 1.6240 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.1480 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5330 0.0550 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.6320 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.1250 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.6060 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8480 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4050 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.5790 -2.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.5290 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.2780 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.4830 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 2.8570 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.5660 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 2.9040 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.5300 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.8140 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.5750 -3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.7060 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.1490 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.0680 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.4620 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.2950 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.6800 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2920 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.4170 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.6750 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.1150 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.1070 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 3.3780 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 4.6410 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 3.4610 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.0130 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.0660 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.0480 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END