PUBCHEM-ZINC05159022 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1990 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.5820 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1750 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.7420 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.7070 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.1210 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.4560 4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.2660 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.2770 5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.1530 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.0190 6.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.9150 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8530 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.7820 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9150 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.9720 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.6790 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 0.2180 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8770 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2260 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END