PUBCHEM-ZINC06567699 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.7090 1.5880 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.3630 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.2650 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.3260 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.5630 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 2.1910 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.2000 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5050 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.1800 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 4.7140 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1960 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.5490 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 6.6150 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 7.8860 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 8.1070 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 7.0740 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 5.7720 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 4.5820 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.6470 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.3600 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.5730 -1.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.4600 -1.8950 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.6040 -0.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.0730 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.1050 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.2200 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.1470 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 1.6250 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 6.4480 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 8.7150 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 9.1090 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 7.2600 -0.2580 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 19 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END