PUBCHEM-ZINC05688968 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.1740 0.5310 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.1790 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.3170 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.9700 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 2.5280 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 3.0140 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 3.7860 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 2.6440 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 3.2080 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 2.6760 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 4.5740 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 2.3330 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.5450 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.8390 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.0510 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.5380 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.8950 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.3870 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 2.7160 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.5310 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 4.0540 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 2.6830 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 4.2940 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 2.9230 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 3.0270 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 1.5860 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 4.6900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 5.1730 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 4.9070 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 1.3230 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 2.2970 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 2.7640 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.8640 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 3.1600 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 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 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 34 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 34 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 34 1 0 0 0 0 M END