PUBCHEM-ZINC01854367 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.2810 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.7420 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4160 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6370 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1770 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3200 4.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.5790 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.0410 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.8190 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -4.1400 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.6840 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.9100 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.7720 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.4350 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.7900 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.1770 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.7480 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -3.9370 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.5590 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END