PUBCHEM-ZINC05409827 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.2280 -1.1370 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0250 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.4020 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.2340 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.5810 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 4.1680 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 5.3520 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.3050 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.7060 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.9560 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.2690 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.3830 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 3.6980 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 5.3160 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7500 5.2220 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 6.6990 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 6.4070 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9520 6.1680 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 5.2000 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 7.5430 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 7.4560 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 8.7300 3.9750 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 9.9030 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 5.0180 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 5.6890 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.1690 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.8690 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 7.3940 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 7.1310 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 8.5080 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 7.4790 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 8.8180 4.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2070 8.3070 5.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END