PUBCHEM-ZINC05972851 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -2.5030 -0.2210 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.7660 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.4670 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.8430 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7430 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -2.1920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.8700 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.6430 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.0380 -0.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9700 -5.5720 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.9100 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -4.3760 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.1380 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.8100 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.4910 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.0440 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.2780 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.0570 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.4780 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.2900 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.7560 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.4040 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -1.8760 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -3.7330 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.1080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.0470 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.6720 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -6.1930 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.2760 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.8040 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -5.9010 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.2500 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.7880 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 M END