PUBCHEM-ZINC05376239 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1200 1.5570 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0310 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.3460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.5080 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.0240 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.4850 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.4430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.5810 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.1850 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.1140 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.0880 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9030 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.9460 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.9970 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.2230 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0660 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4760 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3800 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.5760 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.1100 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.0710 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.5440 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.1010 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.6210 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.5640 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.4140 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.5650 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.0320 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.2270 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -2.6410 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.9680 0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.2850 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 32 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END