PUBCHEM-ZINC06761388 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3700 1.5760 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.0790 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4140 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7100 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.1550 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2840 -2.4160 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -1.9970 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.9280 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -4.3860 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.5180 -1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -5.6010 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -4.1750 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 -4.6310 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.7560 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.7090 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.4920 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9660 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.1800 -2.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.8060 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.7490 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.9370 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.0710 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.0420 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9350 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8310 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -0.3230 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.1880 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.7770 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.8080 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.2960 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -5.1190 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.9320 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.8530 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.5200 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END