PUBCHEM-ZINC03741721 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1050 1.2110 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2900 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.0700 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.4450 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.0600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.2660 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8730 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.1920 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.4450 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.3770 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.1420 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.6920 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.5850 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -7.7510 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.0330 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.1530 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.9850 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.1230 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.4860 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.6230 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -9.8070 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8230 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.6660 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.2810 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.1240 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.2780 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.5340 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.6620 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.5230 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.5950 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2600 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.3670 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.9440 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -7.3780 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.7140 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.5880 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.4350 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -10.3780 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -9.5320 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -10.4130 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.6090 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.8830 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.8860 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.6090 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.0610 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.3390 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.3440 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.0670 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.6450 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.4400 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2400 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7580 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.7550 -7.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.4300 -7.9230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 49 53 1 0 0 0 0 53 54 1 0 0 0 0 M END