PUBCHEM-ZINC01999260 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.6050 -0.3140 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.1440 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5870 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.0430 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0660 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5240 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.8800 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.7820 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.3190 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.9620 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.1950 0.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.1160 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 -0.7760 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.2200 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.8210 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.7760 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.2630 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.7940 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.8350 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.3550 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.3750 -5.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.2720 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.3370 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -1.3510 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.0510 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.9040 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7540 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.8220 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2370 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6010 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.5540 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.7140 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.5850 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.4370 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.1420 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.0090 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.3880 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -3.0490 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M END