PUBCHEM-ZINC05542891 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6340 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6440 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.6130 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.0610 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.5260 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4040 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.1090 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4100 1.4480 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.2050 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5110 3.7260 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.2070 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 3.6960 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 4.8110 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 5.4840 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.6840 1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7890 3.1570 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.7720 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.2750 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.2390 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.5380 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 5.2230 -1.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.5810 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9940 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 4.7250 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.0370 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.5420 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 6.2650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.1980 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 25 31 1 0 0 0 0 M END