PUBCHEM-ZINC01857332 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.3150 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0060 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6780 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4520 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0370 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.8030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.2810 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1400 3.9480 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 3.5960 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 2.8700 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 3.5140 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2800 4.5070 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 3.6290 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 3.5380 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 2.6510 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 3.3080 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.0610 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8210 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 0.8300 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 4.6700 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.2380 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 2.9640 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.8160 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 3.7980 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 3.6430 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 2.5000 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 1.6860 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 2.8170 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5520 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END