PUBCHEM-ZINC00401844 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5360 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0060 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4950 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.9600 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.7030 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.9540 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.7300 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.6480 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.9440 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.6240 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.0060 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.7160 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.0360 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.1150 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.7810 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.1720 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -8.2820 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.9100 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8950 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8930 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3530 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.3680 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1360 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.1220 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.6580 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.1240 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.9990 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.5330 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.9080 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.6840 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.1500 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.8640 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.0750 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.5350 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.5860 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.6060 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -8.6480 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -8.5600 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -8.7220 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END