PUBCHEM-ZINC05389853 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.6010 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.0620 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.6540 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -3.3040 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -3.7810 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -3.6500 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -3.0490 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.5410 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.8780 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.5300 -4.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3770 -0.7790 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.7890 -4.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0640 -3.6860 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.5760 -6.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 -2.5360 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.2120 -6.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8160 -0.4120 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.0470 -5.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.2330 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.0680 -7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.6140 -6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.8770 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -3.4460 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -4.0520 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.9500 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.5250 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 0.1300 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.5300 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.6500 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -3.0930 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -3.8960 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 M END