PUBCHEM-ZINC05928657 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.5260 1.5100 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6820 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0620 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.7650 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0660 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6870 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.2430 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.8480 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.3110 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.0590 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.4460 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -9.1030 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.3720 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.9610 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -6.2350 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.8950 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.2830 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.0180 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -10.4570 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.8960 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.8610 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.8640 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.1370 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.5960 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.6040 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.1460 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.4390 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.5630 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.0110 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.1580 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.3340 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.7830 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -10.0940 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -10.9170 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END