PUBCHEM-ZINC05941046 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 3.1380 3.9490 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 3.5750 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 4.9520 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7390 5.6960 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 4.8740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 4.2480 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 3.5580 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 5.3380 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 6.6680 -2.3470 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 5.6030 2.8100 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 3.5720 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 4.2740 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 5.8790 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 4.3800 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 3.1440 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 4.6480 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 5.2890 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 6.9800 -3.1470 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 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 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