PUBCHEM-ZINC02838909 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -2.8190 -0.7070 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.1200 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.6270 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -2.0550 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.0780 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -4.4490 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.6600 1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4090 -5.3470 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -5.3330 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -5.9270 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.1690 4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.4770 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.2120 4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.7030 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.6780 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.7540 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -2.8140 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -2.7980 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -3.7230 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -4.6660 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.4280 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9010 -3.6400 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -3.9270 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -4.0690 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -3.9220 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.6340 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.4880 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.2010 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.1470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.9180 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.9820 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.2970 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.4270 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.0860 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.3460 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.5660 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9130 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2610 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.8340 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.4860 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.8340 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.1810 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -5.9350 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.6100 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.7660 7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.0910 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.0630 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -3.7100 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.3910 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -4.0400 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -4.2940 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -4.0330 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -3.5200 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.2940 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.5580 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.1320 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.5920 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.3680 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.3130 2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.4220 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 61 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 61 62 1 0 0 0 0 M END