PUBCHEM-ZINC05761375 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 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 0.7420 -0.5110 1.2420 C 0 0 3 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7360 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.3490 4.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -0.6440 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.1650 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.0620 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.7740 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.4400 8.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 -0.0580 0.9620 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.4970 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.8220 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.3630 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.4410 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.4600 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.6730 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.1360 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.7010 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.3000 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.1350 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.3010 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.0420 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 M END