PUBCHEM-ZINC06523978 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 3.8940 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 4.0450 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.4380 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 6.1760 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 5.1640 0.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9260 5.0020 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.9860 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 6.3510 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 6.4980 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 6.0710 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 7.1260 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 7.5290 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7050 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 3.4170 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 4.1420 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 5.1260 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 6.0120 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 7.0140 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 7.4700 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 5.9640 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.8730 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 6.7350 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END