PUBCHEM-ZINC06486906 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 -1.9280 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.0180 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.4360 5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.4140 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.5580 5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.0440 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.8030 8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.3460 9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.7970 9.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.1960 10.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 0.6770 11.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.3450 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.8490 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3490 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.0600 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.8200 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.3420 12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -0.1620 11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 1.4620 11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.9340 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.6520 4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.4550 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END