PUBCHEM-ZINC06245719 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.8700 1.7490 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.2360 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.3810 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.3180 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.2770 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.5770 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.2700 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.6760 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.3600 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.6780 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.5210 -2.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.3410 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.4670 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.8360 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1290 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.9300 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.0860 6.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.5180 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.7700 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.6440 9.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0560 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.9540 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.1920 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1770 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.3220 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0380 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.2740 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.3200 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.5540 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.1130 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.8460 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.7010 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.0730 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.3860 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.1340 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.3730 0.0930 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 12 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END