PUBCHEM-ZINC05472758 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5630 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1120 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.9860 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -6.8160 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -7.7540 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -8.4540 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -7.6090 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -6.6630 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8860 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8780 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3570 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3640 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.1100 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -2.1020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -7.4030 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -6.1780 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -8.4710 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -7.1710 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -8.2200 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -7.0250 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.9220 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -7.2340 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END