PUBCHEM-ZINC03873543 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.2310 1.2860 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.0900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.6580 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.9160 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6170 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.0380 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.7760 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.9660 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.3340 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.8640 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1650 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.6360 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.6620 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.7370 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.5960 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -7.9450 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.0590 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.8970 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.7980 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.0070 -6.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.8450 -7.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.2000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.7810 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.8700 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.1150 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.3590 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.5740 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.3250 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.6880 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -3.6850 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.8220 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.0370 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -7.8820 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.0240 -8.6760 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END