PUBCHEM-ZINC00518125 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.8350 0.9250 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5850 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -1.3150 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.0840 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.4880 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.9100 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.3850 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.9620 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.8710 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.8650 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.1840 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -2.9510 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.9500 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1920 -1.1780 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.2230 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.2960 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.5550 -3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -2.7140 -2.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 -3.4580 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.2300 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.9780 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.0320 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.5270 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.6060 -6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.1510 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.4500 -8.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.2830 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.2290 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.4470 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.1750 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.3830 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.9390 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.6910 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.0310 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.6500 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.1160 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.1390 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.7850 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.4370 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.7760 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 0.8830 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.5310 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.4750 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.2960 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.6720 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.4940 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.1950 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0920 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.7980 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.0430 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.1680 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.4430 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END