PUBCHEM-ZINC06030800 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0390 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.6100 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0040 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.7040 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1410 -0.2250 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.1310 -1.3370 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 1.7820 -0.1850 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1060 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3920 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.3690 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.3570 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6930 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.1530 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.2220 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.2160 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END