PUBCHEM-ZINC00046861 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4800 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8060 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.2480 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3650 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.0410 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.5920 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.2580 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.9490 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.8080 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.6630 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.3000 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -0.7130 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.2180 3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.2390 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.0840 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8970 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8790 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3650 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3740 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7160 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.5020 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.7100 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.1340 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4710 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -2.0890 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -0.9470 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.0010 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.3300 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.5670 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END