PUBCHEM-ZINC06049601 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0060 -0.4580 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.1510 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.3620 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.8250 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.3450 0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -2.6410 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.0090 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.7500 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.7560 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.9030 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.5970 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.3170 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.5230 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.9150 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.0950 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.8890 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.5120 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.2950 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.0260 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.7060 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.4700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -5.4930 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -4.7990 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.0860 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.8380 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.1710 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.1710 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -8.1580 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.0230 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.5360 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.0790 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.5290 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.8350 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.7540 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.5770 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.5220 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.5270 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.2020 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6030 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.3000 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.3940 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.8060 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -5.2780 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -2.4280 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.6770 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -3.8990 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.6800 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.6450 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -8.9020 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.7780 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.2270 -1.1690 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END