PUBCHEM-ZINC01558997 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 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 0.0230 -0.7030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0130 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0410 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6890 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5210 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.4400 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4000 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3320 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3820 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4620 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.0500 6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6400 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6720 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1900 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.1820 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.0610 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.5870 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.2320 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7690 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.4140 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3890 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.4930 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.5540 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.1260 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 2.2850 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1270 8.9900 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 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 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END