PUBCHEM-ZINC01998481 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 1.0420 -2.0990 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8840 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3970 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 0.4590 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.5240 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.9380 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.0360 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.0110 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.8120 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.2900 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.9250 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.8440 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.3940 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.1630 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0860 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3790 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.7410 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.2850 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.0820 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.7420 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8400 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.1810 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.9630 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.5380 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END