PUBCHEM-ZINC03600642 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2010 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.6610 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4660 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.7970 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.3050 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.6120 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.0870 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.7910 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.9820 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -1.6910 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -2.1930 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -2.9890 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -3.2880 -1.0310 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 0.3680 -0.2530 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.4210 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.4040 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.5460 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.8600 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.7060 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.0740 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.9680 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -3.3760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.9080 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END