PUBCHEM-ZINC02008098 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3330 2.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 -0.5580 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.5820 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.7930 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.0100 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.0470 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.3570 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.8940 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.3850 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.7080 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.5170 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 2.9880 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.7960 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 2.1490 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END