PUBCHEM-ZINC05160472 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.0140 1.6200 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.1290 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3350 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6900 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.1430 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -2.3710 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.7600 -0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -2.5320 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.1820 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4850 -2.4110 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.8000 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9760 -2.5720 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.2220 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -2.7100 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.2170 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.7650 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.1780 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.7210 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1390 -3.8000 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.0860 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3510 -1.0070 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.6640 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6250 -3.7430 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.0380 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.8450 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.3890 1.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.3600 -2.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4400 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.9180 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.8950 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.1270 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.3170 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -1.1340 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.5250 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -2.3830 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.4940 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.4880 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.4540 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.4990 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.8070 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.3600 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 28 39 1 0 0 0 0 40 41 1 0 0 0 0 M END