PUBCHEM-ZINC05131886 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -0.3700 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5610 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.1680 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.8160 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -1.7070 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.8680 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.5220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.5070 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.3310 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.5740 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.5630 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.7310 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.7640 6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.8100 4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.7610 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.6800 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.6220 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.8720 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3310 4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.6000 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.2890 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.9860 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.9160 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.2740 -0.0050 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.6770 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.8520 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.1830 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.1590 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.9770 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1740 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 M END