PUBCHEM-ZINC06504936 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -2.1150 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.7120 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -4.5470 3.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -5.2310 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.3490 3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -6.0380 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.4530 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6790 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.1390 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.9760 5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -7.9500 6.2320 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.8450 6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.6810 4.8950 O 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.0970 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.3750 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.3460 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -3.0390 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.4470 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.7560 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.1390 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -8.8340 5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.0670 7.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -6.4560 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -9.4450 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 24 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END