PUBCHEM-ZINC05594691 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 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 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 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 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 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 3.3320 3.8950 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.8410 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 4.8850 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.7040 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.9860 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2910 5.0600 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.3910 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 3.3380 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 3.7050 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 2.9880 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.5820 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 2.6960 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 4.4490 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.2540 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 3.6800 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 3.3290 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 1.9850 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 2.9310 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.0930 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 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 24 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 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 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END