PUBCHEM-ZINC06116992 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.1940 -0.7160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.0040 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.4230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.9270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 3.2000 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.2610 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.1400 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.8820 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.8350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.4310 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4500 -1.6720 0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 -2.3900 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.5160 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.4110 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7550 -0.9930 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.4460 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6600 -0.3150 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.9850 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -2.6510 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7960 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 4.0950 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 4.2350 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.2570 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -0.4280 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.5700 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END