PUBCHEM-ZINC06856706 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -3.4770 1.6220 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.1350 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.2940 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.7190 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -2.0970 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.9620 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.3960 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -5.3450 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -6.6890 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -7.1040 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -6.1650 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.8160 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.5770 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -8.4310 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -9.3390 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.6040 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.4990 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 2.1470 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.9000 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.8950 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.3790 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.5980 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.0250 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.4210 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -4.0870 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -6.6810 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -10.3630 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -9.1890 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -9.1590 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.1870 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.5060 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END