PUBCHEM-ZINC06036442 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 1.0740 1.4130 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.1040 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0780 -0.3810 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.7990 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4650 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.1250 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.9330 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.4570 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.5360 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0060 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.5330 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.5660 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.4060 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.7510 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.9000 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.6670 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.8780 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.4540 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.6130 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.8100 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.3110 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.1420 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.6240 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.8400 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8860 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.9600 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.6530 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.1790 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.2720 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.0020 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.0190 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.4930 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 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 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END