PUBCHEM-ZINC05518065 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3780 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0090 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6930 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0070 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4090 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0890 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8480 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1140 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.2380 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 2.0890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 2.2030 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 1.0840 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -0.1840 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.3420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.8060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.6890 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.4040 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.3280 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.6890 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.0710 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9020 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5570 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7730 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1680 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 4.0010 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 4.2190 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 3.1790 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 1.1860 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -1.0540 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -2.4980 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -3.3730 -1.0900 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END