PUBCHEM-ZINC05192733 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 2.1050 -2.2720 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.8220 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5600 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.5800 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1040 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.8580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.2480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.9960 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.3580 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -2.9610 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.2190 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.1560 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -6.3690 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.7300 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.1760 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.9160 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.2520 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.7400 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.0740 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.4650 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.1400 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -4.5390 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -5.1040 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 M END