PUBCHEM-ZINC05843563 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7120 -0.4940 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.0360 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 -0.3100 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5680 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 1.9440 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.0730 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.5350 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.1090 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8440 -0.2360 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.4690 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -0.1440 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.9960 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.4800 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.8910 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.3680 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5830 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1330 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.1430 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6870 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.7530 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.1610 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.4130 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.3190 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.1590 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.5680 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.2330 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.2210 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.0490 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.0390 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END