PUBCHEM-ZINC05028227 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 0.6150 0.6760 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.8490 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.2140 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.5240 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.3400 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.9790 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2960 -2.4870 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.0760 2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.2360 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -5.0520 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7060 -4.5090 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 -4.8980 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.9520 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -5.6290 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -5.8340 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -5.2700 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -4.7420 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.4740 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -7.0820 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.1110 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.2030 4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4380 -6.6420 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.8230 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -6.0630 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -7.1310 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -7.0050 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -5.8050 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -4.7340 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.8680 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -5.6740 3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -6.8320 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -4.3800 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.5090 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.9500 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.0760 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.0870 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.2600 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.2490 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.5940 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.9540 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -6.3460 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -5.2480 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -8.0840 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.2320 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.9190 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.1700 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -8.0640 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -7.8400 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -3.7990 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.0370 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -7.3650 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -6.4950 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -7.4990 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -3.7750 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -4.5370 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -3.8640 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.0530 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.0630 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -1.1690 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 8 9 2 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 10 18 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 59 1 0 0 0 0 M END