PUBCHEM-ZINC06528639 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0580 1.6890 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.6400 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.2250 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0440 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.0210 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.8790 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.2430 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.4100 1.6980 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3790 -0.8850 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.9660 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.3850 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.6300 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.3110 0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.8460 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -6.3060 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -7.3800 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -8.6320 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -8.4740 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -6.8260 2.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.3600 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.4910 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.0340 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.7030 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.5910 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.6720 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.0590 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -4.6650 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -4.2400 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -7.2710 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -9.5970 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -9.2480 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.2200 2.6820 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 8 -1 M END