PUBCHEM-ZINC06625072 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0600 1.1240 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.7530 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.9760 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 3.5320 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.3820 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.1200 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.7430 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.3030 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.9570 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.8620 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.5230 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.2740 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.3660 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.7050 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.9400 -6.7430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 3.2830 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 2.3940 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0520 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.3520 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.6630 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.9590 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.3090 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.0290 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 2.8010 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 4.4430 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 3.6750 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.2770 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.6720 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.9500 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 4.5540 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.5360 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 4.5450 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 4.6930 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 31 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END