PUBCHEM-ZINC04696067 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1590 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -4.9610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.3040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -7.5400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -8.6960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -8.6620 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.4600 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.2660 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.9440 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.6160 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -10.0230 -0.0180 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -4.6340 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -7.5760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -9.5870 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -7.4440 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -10.3370 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -10.7680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -9.9250 0.5060 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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