PUBCHEM-ZINC05957500 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 1.1160 0.7660 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.7700 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.7390 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.1420 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 4.6420 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 5.2100 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 6.6030 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 4.5160 3.1520 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 3.0760 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 5.3980 4.7420 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 4.4140 5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.3220 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.2380 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.0490 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 1.2820 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.3120 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.9900 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.9940 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.2260 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.5770 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.8700 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.2010 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 4.8390 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 7.1490 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.2400 1.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6920 0.7870 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 4.9460 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 5.5760 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 6.9340 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 5.5430 5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 5.3780 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 7.2390 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 6.3690 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 4.6840 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 25 26 1 0 0 0 0 27 34 1 0 0 0 0 28 33 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 25 1 M END