PUBCHEM-ZINC05275530 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.7660 1.8020 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.2600 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2460 -0.0470 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.2780 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.1880 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.4540 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.7730 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.1300 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.2350 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.3980 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.0660 -3.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 1.1140 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1710 -1.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 0.4700 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.5950 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.4530 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.8760 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.0620 -3.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -0.7790 -4.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -1.7280 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1310 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.8760 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -1.7280 -4.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9840 -3.1790 -5.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 -3.2320 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.7290 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -5.0490 -6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.9560 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.6290 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.2510 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.1670 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.1290 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.1980 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.1920 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.8200 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.1860 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.3190 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.9890 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.1750 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 1.3140 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.4830 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.1260 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.5500 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.9480 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2870 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.9350 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.5280 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.1630 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.0840 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.7590 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.4600 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.9550 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.0310 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 0.0260 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.7820 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.8740 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END