PUBCHEM-ZINC00689994 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.7140 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.0950 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7690 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.0610 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6780 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0940 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 1.1600 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.3230 -3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 0.0140 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.0820 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.7720 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.2780 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.3610 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.9560 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.3840 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.5220 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.1920 -3.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7080 0.3280 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.8770 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.1840 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.7740 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 1.8830 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 2.4640 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.9400 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 0.8330 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 0.2510 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -0.8260 -2.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 2.5090 0.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.2610 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8790 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8530 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1870 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6490 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.8490 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.5870 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.1200 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.2860 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.6930 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.8130 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.7560 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.9040 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.2650 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.3290 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 2.2930 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 3.3280 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 0.4250 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.7620 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.4020 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 1.3600 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 31 50 1 0 0 0 0 31 52 1 0 0 0 0 M END