PUBCHEM-ZINC02575594 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4290 2.6320 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.3150 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.5740 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.1500 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.4660 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.2080 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.3420 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.3590 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.1440 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.8520 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -1.8380 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.6440 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -2.0420 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -2.8280 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -4.1750 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -4.7210 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -4.0160 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.6780 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.0610 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.2090 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.8650 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.4550 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.9170 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 4.2370 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.0040 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4030 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.0200 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.3860 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.1540 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -0.9910 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -2.3950 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -4.7860 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -5.9630 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -6.3520 -4.4690 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END