PUBCHEM-ZINC04513821 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -9.6970 -10.7750 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -9.8700 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -9.4170 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -8.6080 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -8.2890 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -8.0980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -7.2030 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -6.7150 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.0640 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -6.8040 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -7.2920 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.8130 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.1590 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -4.2390 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -4.9330 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.9490 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.7770 -4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -2.9130 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.8620 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.6980 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.3370 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.2160 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.9440 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.9800 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.2300 -0.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -4.1890 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -3.1150 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -3.3440 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -4.6350 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -5.7050 -7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -5.4870 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -11.1150 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -10.2180 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -11.6370 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -9.0080 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -10.4260 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -8.9410 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.3460 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -7.7720 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.9990 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -7.5630 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -6.1480 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -7.6600 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -7.9230 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -6.4340 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -6.0020 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.6040 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.2420 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.0360 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -2.8820 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -2.1060 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -2.5120 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 -4.8100 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -6.7110 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -6.3230 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 11 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END