PUBCHEM-ZINC05231343 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.6060 1.6900 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.1820 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.5350 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.0260 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6750 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -1.8150 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.3100 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.3180 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.7440 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.7960 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.7200 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.1800 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.6360 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.7620 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -5.1810 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.4730 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.3480 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.9340 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.1070 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.8960 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.2000 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.0470 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.3070 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.2020 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.1680 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.0880 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.6780 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.4970 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6210 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.5340 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -5.2780 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.7990 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.5760 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.8400 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.4040 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.1810 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 0.2500 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END