PUBCHEM-ZINC03812298 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.6200 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1030 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9010 -0.5260 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.9530 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.8830 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.1750 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.5380 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.6120 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.3270 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.3920 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1610 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.6370 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4400 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.6530 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.5930 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.0320 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.6230 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.7520 -2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6390 -2.1480 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -2.5020 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -1.4400 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -0.1170 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5160 0.7430 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.1460 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -0.1610 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.1020 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.0930 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8450 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.0310 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4750 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.6060 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.8960 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.5420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.9050 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.6090 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.8300 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.0020 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.6050 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -2.9600 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.3110 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -1.3930 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.6760 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.3560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.0570 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -0.8420 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -0.3640 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 0.8800 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.3500 -2.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3460 0.3190 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 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 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END