PUBCHEM-ZINC05846883 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.7330 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.2050 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3500 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.8780 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.0430 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.8670 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.3430 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.3080 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.8530 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.7520 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.2170 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.2580 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.7380 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.7540 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.3070 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -4.8550 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.8100 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -5.3270 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -4.0710 -1.7440 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -5.6340 -0.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -6.2960 -2.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -6.2500 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -7.6000 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -8.0560 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -7.1760 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -5.8350 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -5.3670 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -6.1710 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.1080 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.0520 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.1280 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1150 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.1700 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0300 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.0250 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.1970 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.2530 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.4500 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.9580 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.4500 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.1190 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.3510 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7210 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -5.5570 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -8.2890 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -9.1030 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -7.5370 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -5.1520 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -4.3180 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -6.1170 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.4100 -2.6990 N 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 51 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 51 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 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 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 43 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END