PUBCHEM-ZINC04822557 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.7910 -1.4140 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4200 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.7680 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.8520 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.0070 -2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 0.7450 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.9290 -3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1060 -1.2250 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.1540 -2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -3.0530 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.2520 -1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -2.7690 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.9410 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.3760 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.2780 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.4760 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.2760 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.3100 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.5090 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.7460 0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.7720 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.0320 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.9070 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.2890 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.6760 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.5960 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.5860 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3540 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.0200 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.3340 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.3280 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -5.3140 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.9310 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.7420 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.8260 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.0770 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.2120 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.0660 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END