PUBCHEM-ZINC03871471 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6840 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0910 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.1260 -3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -0.8830 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.3900 -3.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 -0.8190 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.8910 -3.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 -3.3290 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.5300 -3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -4.0280 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.3780 -2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 -2.5690 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0310 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.5340 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.6340 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.0930 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.0150 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8960 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.0470 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.3120 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.7030 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.1570 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END