PUBCHEM-ZINC03869806 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 -0.2250 1.8860 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.3980 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -0.0140 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.3820 0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 0.1560 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.8180 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4930 -2.3760 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.5570 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4080 -2.1590 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.0470 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.8670 0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.5040 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.8790 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.4180 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.7870 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.0320 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.4190 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.1060 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1980 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.8930 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.5860 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1160 -0.5780 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.9660 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.3660 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9940 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.9300 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.3940 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -6.2940 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.3220 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8650 -0.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8890 1.8020 -1.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END