PUBCHEM-ZINC04202704 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.4810 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0320 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6120 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0150 2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1350 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.5830 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.1100 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.5880 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.5140 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.9190 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.6990 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.5000 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8810 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8740 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7760 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.1650 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.1960 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.3480 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.5920 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.7590 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.1800 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.5910 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.4920 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.6930 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.7390 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.9770 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.4300 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.6250 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.6240 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.3610 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6300 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.3110 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END