PUBCHEM-ZINC03870803 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.6780 -0.5570 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0200 0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -0.4140 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4580 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1490 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.9800 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -2.4440 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.4110 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4450 -1.9470 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.9340 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.3270 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.8620 -0.6170 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -6.6570 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.0020 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.3900 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.1520 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.2490 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0940 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6380 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.2540 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.3980 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.3780 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.0130 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.0790 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8270 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.5600 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -5.9440 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.4490 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.4470 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8340 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -5.9760 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -6.8420 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 26 1 0 0 0 0 25 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END