PUBCHEM-ZINC05924748 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0180 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5070 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -0.0630 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0950 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0310 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.5090 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.0340 -2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -4.3380 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.5020 -3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 -4.2680 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.0180 -3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7030 -6.5330 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -6.0860 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -4.7410 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.8570 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.7460 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.6060 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.0110 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.6220 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8840 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8800 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8600 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.3880 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.3910 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.9910 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4430 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.5390 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3300 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4780 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.2110 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.0630 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -6.8070 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.3530 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.1270 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.4310 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.4510 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3930 -3.4010 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END