PUBCHEM-ZINC05850880 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 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 4.3780 4.4950 -0.7980 F 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 2.7860 -2.5520 -3.5450 P 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.7870 -3.4300 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 1.4350 4.8850 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.8420 1.1080 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 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 -1.0020 -0.2700 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.7390 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.9400 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.4930 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.9160 -5.0000 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 19 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 23 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END