PUBCHEM-ZINC05639948 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0060 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5380 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7540 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.7640 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.3760 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.5750 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.1760 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.5680 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -0.0550 9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.4400 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.2070 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -3.5610 8.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.6950 10.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 2.1150 10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5940 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6860 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.4540 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.3150 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.6460 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.9180 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.9450 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 2.4050 10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 2.5940 11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.4290 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END