PUBCHEM-ZINC00405266 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0740 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2580 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.6580 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.7100 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.2780 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -5.1730 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -6.2630 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -6.6900 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -6.0420 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -4.9600 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.5260 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0250 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.9860 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0870 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.7700 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -7.5330 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -6.3800 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -4.4580 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.6850 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END