PUBCHEM-ZINC06045307 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.8830 1.8540 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.5260 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.4480 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.0660 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.2070 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 2.1600 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.9050 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0280 -2.0170 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.6940 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.1880 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.6390 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.8720 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.4300 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.6060 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.4320 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.1220 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.2730 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.1640 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 0.6040 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.9530 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.8780 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 2.4580 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 1.1050 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.4180 -2.3290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5980 1.6080 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.6090 -2.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1440 2.6400 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.2570 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.8190 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.1920 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.5070 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.3790 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.7500 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.3710 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -4.4340 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.7080 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.1160 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.1460 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.1840 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.6500 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.1130 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.9340 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 3.1860 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.6920 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.5970 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END