PUBCHEM-ZINC05141328 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4320 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8200 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6010 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.0030 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.2810 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.3600 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.6010 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.7380 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.6580 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.4770 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.3970 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.1990 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.9880 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.6710 -4.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.3860 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2430 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1770 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.4660 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.6980 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.7110 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.3060 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.1760 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END