PUBCHEM-ZINC05138098 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1310 1.5810 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0760 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.4990 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.6980 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.0380 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.7660 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.1470 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.8140 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.0930 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.2100 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -4.9350 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.5620 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -6.2820 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -6.3860 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -5.7710 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.0330 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.3680 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.8280 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9740 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.9630 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8930 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.0400 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -0.2550 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.7110 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.6090 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -4.6720 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.4860 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -6.7680 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -6.9520 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.8550 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -4.3580 -3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.9090 -4.0730 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END