PUBCHEM-ZINC05941103 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 3.3220 3.9020 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.8250 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 4.2950 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6030 5.2190 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 4.4510 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8580 5.4450 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.3970 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 4.0690 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1100 4.9370 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 3.0280 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 3.2270 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.4910 -0.9340 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 3.3790 4.6620 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.0280 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.0220 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 3.1730 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 3.2350 -0.9020 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 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 25 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 M END