PUBCHEM-ZINC00041201 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.5300 2.1430 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.6910 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1050 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.2500 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.4690 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.6630 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2560 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.8780 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0470 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3970 0.9620 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.2300 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.4910 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.6590 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.5670 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.6940 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.8650 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.0980 -3.5010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.0640 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.8600 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.7010 -5.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.8850 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.7470 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.2780 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.4540 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.7480 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.5450 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.3440 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.6440 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -0.7000 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.5470 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0730 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END