PUBCHEM-ZINC05901849 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.2200 1.5980 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0670 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4570 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4880 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2830 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.8300 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.5260 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.7190 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.2240 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.3430 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.8890 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.1740 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.1840 5.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.9870 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.8510 5.7530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.6890 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.7990 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.7230 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.0280 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9780 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.9730 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2730 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.1120 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.5530 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.1160 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.4750 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.3940 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.7740 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.9730 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.4330 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.6910 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.5660 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 1.4150 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.7130 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.2900 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.2090 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.4050 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.0980 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.3230 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.4070 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.2610 2.6010 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 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M CHG 1 15 -1 M END