PUBCHEM-ZINC06044595 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3520 1.4910 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0100 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.6190 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.0020 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7230 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1100 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.7960 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2270 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -4.5320 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.8000 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.7890 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.3130 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.8520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -5.8630 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.3310 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.4400 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -6.4100 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.4210 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.1970 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.6150 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.1440 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.6700 -2.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 -6.2930 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.1920 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -8.1760 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.8050 -1.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7980 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.8130 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.9470 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0300 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5100 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.3290 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.3700 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.3030 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.3340 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.5000 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -7.2920 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.1090 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.5950 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.2370 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.2060 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.5510 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.4450 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.5810 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.5530 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.7240 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -8.8200 -3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -9.7870 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 47 48 1 0 0 0 0 M END