PUBCHEM-ZINC01853566 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 1.2780 2.0880 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.6110 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.0440 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.3530 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.9320 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.1000 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.5910 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -3.7250 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.3280 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.1480 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.7160 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.2280 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.1700 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.6010 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.0860 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.5660 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 2.1690 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.5790 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.5290 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1320 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.9580 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.7210 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.4010 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.1160 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.1400 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.7610 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.6720 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.5700 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.5570 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -3.6380 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.8750 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.2270 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 31 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 M END