PUBCHEM-ZINC04759569 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.9710 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.6110 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.7980 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.0510 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.2090 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.4740 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.3200 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.4880 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.3150 6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.0480 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6880 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.6890 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.4020 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.2060 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.5830 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.8660 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.8500 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.1490 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -2.1150 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.7560 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.8300 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8770 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.2260 -1.9650 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END