PUBCHEM-ZINC03604173 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.8810 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.3890 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.2040 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.7570 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.1900 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.8950 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.3090 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.1970 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.7720 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.0490 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.7580 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -1.1880 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.9010 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.8050 -1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3450 -1.6780 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.0470 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.7990 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.1770 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.8010 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.0520 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.0430 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.6070 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -0.8020 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 1.1850 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.4390 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 1.3870 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.1820 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.3220 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0080 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.3750 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.1050 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.2620 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.0000 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.4950 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -1.9770 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -0.9630 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -0.4510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.3110 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.9840 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.0940 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.5400 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.1520 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -1.5350 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.6520 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -1.1920 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -0.8870 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 1.0910 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 2.2380 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.8570 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.5440 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 1.3270 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 0.9840 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 2.4280 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.7190 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 0.6090 -3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 55 1 0 0 0 0 27 54 1 0 0 0 0 M END