PUBCHEM-ZINC02017710 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6880 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0050 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1370 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.5020 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.0980 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6660 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.0150 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.6300 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.9010 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.5520 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -4.0930 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0210 -4.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.8420 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9540 -5.8420 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.1210 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.7970 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -4.9480 0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -4.2340 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.7670 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1750 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.2140 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 2.0780 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.3980 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.0080 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.6860 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.2950 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -5.4130 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.1510 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END