PUBCHEM-ZINC04538054 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0100 1.8070 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.2810 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -0.0130 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3100 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.1030 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2210 1.1900 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.4180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.1730 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2400 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -1.3280 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.0410 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8060 -0.1570 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.6580 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.1280 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 1.3800 3.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6100 1.7570 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 2.0790 2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2310 1.8800 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.5490 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.5870 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.1020 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.2280 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.1790 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0610 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.3970 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.1240 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.5060 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.2600 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.1990 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0020 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.2000 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.5750 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.4590 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.7320 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -0.6260 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.3270 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 2.0470 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.7480 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 3.9640 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 4.0850 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 3.7860 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 1.1960 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.3270 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.1220 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.6480 5.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.6400 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 31 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END