PUBCHEM-ZINC04533536 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.1220 -0.3930 1.0130 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 1.6550 2.8820 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.7990 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.9600 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.1920 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.4640 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.6420 4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -0.4400 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.6290 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.0510 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.9550 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.5520 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.1770 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 2.5480 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.5240 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.3620 2.4020 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 -1.0200 -0.5130 -0.8570 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 6.1840 -2.0600 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.6960 0.0780 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 -1.9170 -0.2690 -0.5890 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 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 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 21 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M END