PUBCHEM-ZINC05729451 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.3860 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.8390 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4690 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.4520 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.2110 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.4580 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.4110 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.7870 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.8710 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.7340 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.0860 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.6080 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.7450 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.3930 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -9.0680 5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.8180 4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.5710 6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -11.0170 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1700 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.1780 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0550 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.8250 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3940 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.9830 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.6140 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.6190 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.5750 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2450 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6390 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.3310 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.7520 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.1480 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.7270 6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -11.4180 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -11.4320 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -11.2880 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.5310 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.0120 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END