PUBCHEM-ZINC04345195 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 3.7870 -8.7700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.5950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.9520 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.3090 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.8180 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -5.9580 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.7640 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -6.4630 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -7.7870 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -7.7530 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -6.4880 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -5.7150 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.3160 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -3.5960 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -2.2160 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -1.5490 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -2.2650 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -3.6450 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -0.1990 -0.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -8.9290 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -8.7460 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -9.8410 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -11.1230 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -11.3080 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -10.2180 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -12.2000 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -13.4910 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -8.3920 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -9.3980 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -9.3590 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -7.0070 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.9680 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.7150 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.7550 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.3640 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.3240 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -8.0720 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.1110 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.7210 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.6810 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -7.7740 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -8.6620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.1160 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.6570 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -1.7430 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -4.2020 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -7.7480 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 -9.7000 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -12.3080 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -10.3620 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -13.6060 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8730 -13.5910 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -14.2600 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END