PUBCHEM-ZINC06030429 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6040 1.3800 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -0.6560 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5890 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.1410 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.3950 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.6620 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.3920 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.8570 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.1190 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.6770 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.5660 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 0.3440 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.1400 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.0220 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 0.4550 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 1.4120 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 1.3940 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 0.1270 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 0.0040 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -1.3840 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -1.5160 3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.2910 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.8030 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.0320 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.1300 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.1750 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.0800 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3810 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.4290 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.3840 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.1870 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.8500 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.6390 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 1.1620 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 2.4060 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 2.1840 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 1.5560 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 0.7660 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 0.1380 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -1.5100 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -2.1460 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -2.3740 4.3850 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END