PUBCHEM-ZINC01022419 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4790 1.3970 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.0180 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.6720 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.0970 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.5740 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.1820 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.6430 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 6.3850 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 7.7770 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 8.4210 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 7.6730 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 6.2810 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 8.3530 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 7.6990 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 9.6960 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 8.5670 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 8.0040 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 9.9110 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.0230 0.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.9340 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.5240 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.5250 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.9330 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 3.7660 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 5.8850 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 9.4980 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 5.7000 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 10.2180 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 10.1420 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 10.3600 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 10.4290 -0.5410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END