PUBCHEM-ZINC06223298 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.3920 1.3880 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0620 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.8320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.3940 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.9320 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.8260 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.2300 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.5840 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.3960 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.6700 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.1320 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 2.1690 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.2360 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.5930 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.4020 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.3330 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.4970 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.7360 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.0740 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -1.0780 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.3170 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.2520 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.3310 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.0630 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 4.1160 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 0.4060 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.1170 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.3030 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 3.0580 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.0240 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.7510 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 5.0220 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END