PUBCHEM-ZINC01734774 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.6340 1.0800 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.3980 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.0600 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.4160 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.1100 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.4490 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.0920 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.5890 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 -5.3680 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.9670 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.4390 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.3990 -1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.5790 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.3410 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.9850 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.2590 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -5.8330 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -6.7040 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -6.3140 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -5.0520 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.1810 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.5700 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.9100 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.2370 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.5240 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.5480 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.5170 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.9330 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.9920 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.5740 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.0260 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.4320 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.2010 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.3950 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.7440 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -9.5490 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -9.0800 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.9090 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.3780 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -7.6900 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -6.9950 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.7470 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -3.1950 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.8880 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.4510 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END