PUBCHEM-ZINC01257006 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0970 1.5500 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1880 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.6620 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1500 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.2330 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.0740 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7910 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 1.3480 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.8720 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.8350 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 3.2780 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 2.7650 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 4.3270 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 5.6250 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.0550 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.5960 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.3900 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.2570 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.2060 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.2120 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.7230 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.1370 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.5960 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.5300 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 3.2420 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 3.1150 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 4.1840 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 4.2390 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 6.3510 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.7560 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.1960 -0.0980 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END