PUBCHEM-ZINC05789176 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0020 2.6630 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.5690 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.2390 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9130 -3.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 2.9950 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.3870 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.4540 -5.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.8280 -5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.9380 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.5510 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.4150 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -0.2320 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.7170 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.5640 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 0.0770 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 0.5610 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.1740 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.6520 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5430 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.8990 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.3660 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.4710 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.1160 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.6990 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.1090 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.2850 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.5280 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.9570 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.6770 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.3520 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.2180 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.9460 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 0.1940 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 1.0570 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.3160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.0130 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.1790 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.5940 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.8320 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.4190 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.7910 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.6540 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.1940 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.3880 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.9200 -1.4680 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 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 44 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END