PUBCHEM-ZINC06857660 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 6.0340 -4.2230 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -4.3010 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.1300 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.2000 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.4440 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.6160 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.5380 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.5360 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.6810 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.8600 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.5270 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1450 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.6600 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.3800 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.0150 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.1000 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.4620 -7.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.1620 -5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.5060 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.9930 -3.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.7700 -3.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -5.2150 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -3.8520 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.5450 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.9400 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.0670 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.8050 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.6670 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.8560 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.2140 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.8620 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.5240 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.9100 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END