PUBCHEM-ZINC03031027 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.7880 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -0.4010 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -0.3340 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 0.8360 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.9840 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 2.0030 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 0.8610 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 2.2420 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 2.2270 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 0.0860 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 0.1020 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.3580 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 2.9410 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 2.7800 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 2.7370 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 1.7570 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3930 3.2500 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 -0.4520 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -0.4090 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 0.5720 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -0.9210 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 1.4680 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 1.4860 0.9450 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 35 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END