PUBCHEM-ZINC06584767 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.6840 1.3860 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.0320 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6540 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.0070 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.6230 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.3380 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.4220 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1190 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.7130 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.6360 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.7140 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.3040 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.2740 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.8480 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.6850 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.9490 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.4980 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.9380 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.8750 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.5640 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.0570 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.7320 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.7340 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.0600 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.4840 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.1990 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -0.4570 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.9340 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.7510 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -4.4190 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END