PUBCHEM-ZINC02038575 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5830 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.3400 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.7250 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.8260 -5.8330 C 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 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.4840 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5140 3.8400 C 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.3070 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.8250 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.3520 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.2760 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.7810 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.9520 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.0960 -6.1330 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.2780 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.6580 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.4410 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END