PUBCHEM-ZINC05157106 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -0.3930 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.3600 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -0.9040 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.8760 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8890 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 1.8220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.2240 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 4.2860 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4350 4.8850 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 5.1770 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3980 6.0910 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 5.5240 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 6.6080 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 4.6280 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.4540 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.5820 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 4.4810 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.7030 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.2130 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.6350 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5140 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9310 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 4.8320 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.9880 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 4.3500 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0880 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.6250 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.1820 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.2700 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END