PUBCHEM-ZINC05134865 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.1880 1.3370 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1640 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0890 -0.4550 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.3710 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5800 0.0930 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.0020 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.2930 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2350 0.5740 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.1650 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9270 0.9250 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.9550 1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2890 -0.0980 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.8270 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3550 1.5760 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.6920 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 2.5690 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 3.3930 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 3.2250 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.2580 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 1.3340 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 2.2330 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.5760 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.7070 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.0830 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.6060 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7750 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.9950 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.7780 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.6120 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 1.9970 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 0.6700 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6040 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.5510 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -0.9440 0.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END