PUBCHEM-ZINC05766356 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 1.8570 -1.9280 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.6460 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.6730 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.3550 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.6170 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1390 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.3900 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.2470 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.7300 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.1450 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0470 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6150 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.1080 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.5530 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.1700 7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.4880 8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.8930 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.5800 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.8820 9.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -2.4940 9.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.6410 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.6150 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6870 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.2870 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.0130 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.3770 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3780 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.0680 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.3970 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.3750 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.9610 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.6290 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 1.0910 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.2900 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.5910 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.1240 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.6950 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.6330 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.2470 7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.0700 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.6600 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.8030 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.8760 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.5650 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.0230 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.9790 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.9940 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.9630 3.8700 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END