PUBCHEM-ZINC05760883 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -1.1050 1.2000 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.3150 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.7660 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6560 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.9250 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2760 3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -1.5670 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.4360 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.0870 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.1380 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.7330 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.2710 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.1600 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.6990 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.4590 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.5200 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.8140 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.2670 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.8450 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.5060 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.0420 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.7620 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.6410 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.3240 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.7780 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.7080 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.7150 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.2210 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.9790 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.4890 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.8240 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.1850 4.3570 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 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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