PUBCHEM-ZINC01629770 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3.1320 3.9410 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 3.5660 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.0110 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 5.9930 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 5.9810 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 4.8390 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5830 4.6240 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 3.5600 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 5.2270 2.4820 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 5.8600 3.4510 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.8680 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 5.1020 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.2200 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 5.7800 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 6.9850 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 6.9220 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 5.8450 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 3.6530 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.7090 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 6.0010 2.5080 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 18 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 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END