PUBCHEM-ZINC06471079 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5860 1.9560 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.4810 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 0.2700 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.1800 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.6480 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.3560 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.2880 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.6400 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.1160 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.7730 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.7420 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.4730 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.9640 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.3800 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7260 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.0670 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.1220 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.0330 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.4840 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.2290 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.8990 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.9070 6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.6880 6.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.3130 5.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.9770 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.1520 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.7330 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.8240 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.0610 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.1740 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.5790 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.1670 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.0470 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.8170 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.3040 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.7740 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.5030 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.6060 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -3.8760 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -5.1420 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.1980 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.9320 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.7010 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.0930 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.9030 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.4240 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.6140 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.5740 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.0140 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.0970 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.6390 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.2660 7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.1420 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 0.8320 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.6050 -1.6040 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 54 55 1 0 0 0 0 M END