PUBCHEM-ZINC06184893 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5350 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.1420 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -2.4470 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4950 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -2.1420 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8890 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.1570 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3940 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.9760 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.5720 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4580 -3.6560 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.2300 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -2.8830 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.0300 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.9210 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5820 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1210 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 3.2750 -2.3210 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.8880 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.5660 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.1510 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.7100 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.0680 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.2640 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.5480 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.4220 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END