PUBCHEM-ZINC02144096 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.0380 -1.0930 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.7730 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.5100 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.5620 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.1090 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.1540 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.2110 -1.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.6730 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.9950 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.7910 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 2.2750 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 0.9690 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.1200 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.1810 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -1.5900 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -0.7420 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 0.5300 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.1880 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.0480 0.9330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6930 -1.2990 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.5120 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.0580 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.8400 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.3730 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.4100 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.8060 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 2.9130 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -2.5840 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -1.0670 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 1.1850 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.1300 -1.0660 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END