PUBCHEM-ZINC03677971 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 5.3250 -0.4350 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.5860 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -1.4800 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.4200 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.3030 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.3760 -2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -1.4680 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.7660 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.0430 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.3190 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3180 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.0410 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7660 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.4660 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.6200 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.3380 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.0930 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.7380 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.5160 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.4860 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.5140 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.5350 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.5360 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.8990 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.3760 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.4820 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.2630 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.3140 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.8210 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.0660 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.3820 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.7320 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.9660 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.5560 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.2890 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -7.2940 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.3110 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -7.7220 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.6890 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.9560 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.9390 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4310 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8480 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.8930 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 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 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END