PUBCHEM-ZINC06656170 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.6020 -1.8280 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.9410 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5850 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.6150 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.9840 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -0.9660 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.1750 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.2600 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.4660 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 1.2780 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 1.3640 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 0.6410 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.1020 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -1.8540 -2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6580 -2.6410 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.8570 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.7420 -4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.7300 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -1.8260 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -1.8120 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -1.7030 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -1.6070 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.6140 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -1.5110 -7.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -0.7910 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -0.2990 -8.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.5970 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.5880 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.4580 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.1810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.1720 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.0990 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.6920 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.8980 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8700 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0760 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.2080 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.7650 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.2860 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.4160 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.1240 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.8940 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.3990 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 1.8440 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 1.9970 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.7110 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -1.2530 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -3.0060 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -2.7880 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -1.0150 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -1.9110 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -1.8870 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -1.6930 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -1.5220 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.9580 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.1080 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -1.0100 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.4680 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.1570 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.4830 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.7240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.8700 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.6290 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.7230 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.2650 0.0950 N 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 1 0 0 0 0 4 29 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 65 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 65 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 65 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END