PUBCHEM-ZINC05160873 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -2.1290 1.4650 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.0420 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.6680 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0900 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8050 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1620 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.8640 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.2660 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.9160 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -6.2110 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.8530 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.1470 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.7450 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.6740 0.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -9.0880 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -9.1280 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.8090 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.8210 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.8540 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1950 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.2720 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7000 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.8260 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -6.7510 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -4.3200 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.1860 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -9.0340 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -9.9850 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END