PUBCHEM-ZINC06394669 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.5280 -1.2860 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.3040 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.5670 2.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4540 -0.9150 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.5840 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.7630 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.2660 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.1570 2.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 2.5920 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 3.3780 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 3.0100 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0700 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.6300 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.8470 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.8700 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.5080 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.2380 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.1010 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.4120 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -1.1530 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.1570 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 0.7220 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -2.2370 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -3.4730 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.8810 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.7640 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.9800 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -4.6320 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -3.1590 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.6530 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.8100 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.9240 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.9340 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.2360 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -3.1830 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.0600 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.0010 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.9500 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 4.0330 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.3470 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.1520 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.0390 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.5390 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.3440 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.3800 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5970 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.1270 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.4950 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -1.8870 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.0300 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.8030 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -4.3560 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -5.5140 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -4.8520 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.3250 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -4.0350 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.8930 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END