PUBCHEM-ZINC05761372 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 -0.2450 0.7360 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.9780 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.8560 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3620 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.8360 8.6390 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 -2.0740 -0.6170 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.0630 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.7020 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.9460 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.4790 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.7270 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7400 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.5600 9.4760 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