PUBCHEM-ZINC00465277 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.0390 3.2170 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.6790 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.0010 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.8480 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 1.1170 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.5200 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0030 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.6280 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.0110 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.6390 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.8980 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.5090 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.1260 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 0.2870 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 1.4970 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -0.3280 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 0.4130 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 -0.1450 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4010 0.5880 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4560 1.8770 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 2.4370 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 1.7050 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3970 3.6970 -1.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.7490 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 4.5720 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.3630 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.4960 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.7190 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3600 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.5960 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -3.7140 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.3930 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.2010 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -1.2850 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1940 -1.1520 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2720 0.1540 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3680 2.4490 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 2.1390 -1.2360 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END