PUBCHEM-ZINC05468543 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 2.2570 0.0970 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.3810 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.5030 1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4900 -0.9190 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.9720 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.0000 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.5340 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5320 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0160 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.4480 6.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3270 -0.3660 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.6270 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.7160 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 3.7980 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 3.7910 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.7020 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.6220 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.8510 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7790 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.1500 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.5920 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.6640 8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.2870 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.6300 8.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.0570 10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 1.9980 9.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.6070 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.1840 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.5520 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.8910 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.8360 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -3.5560 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.3470 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.0590 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.0010 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8230 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.8100 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.7220 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 4.6480 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 4.6350 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 2.6960 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.7740 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.2160 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.8760 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.2480 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.8460 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.1940 10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.7730 10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.3390 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 1.9220 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 3.0270 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END