PUBCHEM-ZINC06094145 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2160 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4580 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -0.9460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1560 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.0200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.7540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.6620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.4500 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.1620 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.0730 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 0.2750 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.4810 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.1690 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.0070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.8460 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.0980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -1.5070 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2350 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.3940 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.3480 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -0.9640 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.7020 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.0320 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 0.3530 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -0.5070 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 0.6930 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 2.4350 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 1.0970 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 1.9630 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 1.5560 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 2.3050 2.5900 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 28 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 31 1 0 0 0 0 16 32 1 0 0 0 0 16 37 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 17 37 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END