PUBCHEM-ZINC02584875 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7570 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2340 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2480 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.9930 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -1.1920 0.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0040 -2.2520 0.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -3.5980 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -3.1980 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.0920 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -3.7390 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.3010 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -4.7280 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -0.8910 2.0740 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.4140 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.4390 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.5960 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.5820 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -5.8890 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -4.8920 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -0.2650 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -0.3200 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -0.3120 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.8270 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END