PUBCHEM-ZINC05459491 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.1100 1.4760 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0530 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.5430 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.2490 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.8600 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.2590 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6140 -1.5470 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.4980 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.6680 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.9480 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2220 -3.1500 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.6790 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0970 -3.7430 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.0140 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.9680 1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3200 -6.3750 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -5.2780 0.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0680 -5.0700 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -6.2310 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -7.4600 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -7.3520 1.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8900 -6.4700 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -7.1890 2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0330 -7.1170 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -7.6580 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -8.3580 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -8.7760 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -8.5740 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -8.4130 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.5740 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.8300 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8790 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8060 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3840 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4570 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.6090 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.7490 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -3.3650 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.5310 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.6920 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.8700 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.5280 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.7450 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -5.7280 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.5410 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -7.5000 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -8.3650 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -6.6280 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -7.5800 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -8.6430 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -9.4920 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -8.2940 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -9.3090 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -8.5070 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.1070 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.5440 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.7120 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END