PUBCHEM-ZINC06110887 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3580 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.6490 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.9940 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0330 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.2560 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.4080 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6720 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.4790 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.0770 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.1640 -0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.5580 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 4.2870 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 5.6640 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 6.3180 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 5.5960 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 4.2180 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 3.4320 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 4.3290 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8780 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.3920 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.2220 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.9970 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.1870 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.7380 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.5150 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 1.6900 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 3.7780 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 6.2320 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 7.3950 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 6.1090 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 2.8660 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 2.7450 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 3.8910 -3.5030 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 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 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END