PUBCHEM-ZINC05158774 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 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 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1820 4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 0.2340 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.5410 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.7020 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.8110 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 0.4150 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 1.5330 4.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 2.3310 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.9150 6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 3.7470 5.4580 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 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 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 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.7490 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.7710 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7810 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.5240 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.0420 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -1.9260 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.6110 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 1.3100 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.1180 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.6240 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 3.9410 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 3.8870 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.4390 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8760 -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 -0.8710 -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 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 M END