PUBCHEM-ZINC05751438 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6510 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.1580 2.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7860 -1.3750 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.4320 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.1570 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.1740 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.9330 5.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2810 0.9780 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.2760 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.6550 6.0090 O 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 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.2720 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.3760 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.3030 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.1960 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.7930 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.2150 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.1410 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.0100 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 3.0640 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.4880 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 2.2300 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.3170 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END