PUBCHEM-ZINC03756765 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6060 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1600 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.4550 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.8360 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6110 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0020 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.8290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.2280 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.0130 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.3210 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.0270 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -4.3440 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.9520 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.2320 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.9040 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.2280 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.8820 3.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.4880 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.1510 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.7760 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2370 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.1460 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.3080 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6880 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.6880 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.1070 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.8910 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.4340 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.0990 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.0660 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END