PUBCHEM-ZINC02570845 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.2730 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.7600 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5250 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.7370 0.6400 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.2380 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.5490 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.9050 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.3550 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.3730 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.8440 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.1140 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 23 24 1 0 0 0 0 M END