PUBCHEM-ZINC03600643 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2200 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1750 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6140 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.4020 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.7380 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.2760 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.5350 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.9890 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.6870 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.8940 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.5970 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.0760 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.8550 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -3.1640 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.4340 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3530 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.5270 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.7870 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -3.5960 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.9920 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.8450 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.2230 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.7710 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END