PUBCHEM-ZINC06483714 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7980 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.2450 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -4.8530 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.7770 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -4.6580 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -4.0270 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.2340 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -7.2060 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -8.5480 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.9160 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.9360 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.5960 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -8.2900 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -10.2320 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -10.8600 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -9.5030 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.2880 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.1820 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.7870 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.3350 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -6.9190 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.8340 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -8.3930 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -11.9050 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -10.8030 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -10.3500 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.7790 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9490 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 0.3950 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END