PUBCHEM-ZINC05761831 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 0 0 0 0 0 0999 V2000 -0.1540 2.5690 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.0590 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.3770 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.5840 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.2660 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.1890 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.2840 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.2070 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.0950 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.9860 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -4.0100 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.9480 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -3.9730 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -3.9110 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -3.9360 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8210 -3.8740 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3360 -3.8990 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0310 -3.8380 -10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4520 -2.6270 -11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0920 -2.5650 -12.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3140 -3.7150 -13.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8970 -4.9430 -12.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2440 -5.0090 -11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7900 -6.3080 -10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5320 -6.9720 -10.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1150 -6.0730 -13.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 3.0620 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.7760 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.9440 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.6830 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.8520 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.6810 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.8890 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.3110 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.7700 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -0.2310 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.2420 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.5380 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.1780 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.9980 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.7030 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -4.9300 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -3.1520 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -3.0290 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -4.8070 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -4.8930 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -3.1150 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 -2.9920 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -4.7700 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -4.8560 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 -3.0780 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5410 -2.9550 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5240 -4.7320 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6160 -4.8180 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6320 -3.0410 -8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2840 -1.7220 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4190 -1.6110 -12.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8130 -3.6580 -13.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3980 -6.2970 -13.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 -6.7580 -11.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3010 -7.6140 -10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 26 59 1 0 0 0 0 60 61 1 0 0 0 0 M END