PUBCHEM-ZINC02871441 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7720 0.9640 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.3850 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.9250 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.1160 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.2490 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.7820 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.8140 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.7810 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.3600 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -1.6680 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.8790 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.0260 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 3.2060 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.5230 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 4.8950 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 5.9840 1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.4480 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 2.2370 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.2340 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 0.4370 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 0.6420 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.6460 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.5440 3.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.3750 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.0170 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.9760 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.8310 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 0.8600 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.7040 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -2.4510 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.9820 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 2.8570 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 1.0700 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.0180 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.8090 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.0160 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -3.1060 -3.4770 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 9 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END