PUBCHEM-ZINC06758133 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4860 2.2150 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.6970 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.0540 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.2870 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9040 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.0230 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.5300 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.2660 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.6460 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.6120 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.3850 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.2380 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.9100 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.9990 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.2960 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.3540 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.5240 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.3550 -5.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9880 -5.7100 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.8530 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.7610 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -8.2180 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -7.7680 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -6.8600 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -6.4070 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -8.2650 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -8.9680 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -7.0820 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.5490 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.4800 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.6970 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.4310 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.3620 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7870 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.7180 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.7660 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.8340 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.0340 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -5.7020 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.9840 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.5980 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -9.5340 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -10.1050 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -8.3080 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.1130 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -8.9270 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -6.5080 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -5.7010 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -8.9680 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -9.3270 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -9.8100 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -8.2650 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -6.5820 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -7.4420 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -6.3790 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END