PUBCHEM-ZINC00395726 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2130 1.5490 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0560 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4530 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.9930 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -2.4150 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.5730 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.2150 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.6580 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -2.1420 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.4990 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8450 -3.5960 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.0010 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -2.7370 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.8940 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.8950 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.7750 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.1180 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4810 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1230 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.0380 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.1230 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.6670 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.2540 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.6970 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.1350 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.7540 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.3110 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.5700 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.0560 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.9370 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.0940 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -2.0830 -2.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M CHG 1 32 -1 M END