PUBCHEM-ZINC06067413 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.7400 -0.5240 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2780 -1.4130 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.7360 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5150 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.3060 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.0180 1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5870 0.5500 1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1610 0.5650 2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 0.7320 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.2100 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -1.1780 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 1.2870 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.5780 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4770 -1.1840 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 0.1940 -2.3230 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.8670 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5610 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.9670 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.7660 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.3930 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 0.3680 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.7220 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.2440 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.6580 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.3580 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.1190 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1880 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END