PUBCHEM-ZINC05061475 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2090 2.6380 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.5650 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.6890 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.2360 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.7110 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.0030 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.7810 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.8600 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.1420 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.6340 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.6960 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.4380 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.7290 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.0920 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.5600 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.1180 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.7290 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.6880 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.0440 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.4440 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.4850 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.9000 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.2850 -9.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.2670 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.1600 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.2620 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 3.2560 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.3070 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.0750 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.2110 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.8600 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.4720 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.8540 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.0650 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.3330 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1980 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.1850 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.0390 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.2690 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.4540 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.7940 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -5.7250 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.1000 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.6630 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.0780 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.8100 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END