PUBCHEM-ZINC02042975 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4710 1.4370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0630 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.8870 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1660 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.9600 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.8620 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.3730 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.3930 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.1820 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.5680 -5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.3460 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.6030 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -5.3120 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.1610 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.0810 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.1530 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.3470 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.4600 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.3990 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.3450 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.0330 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.7060 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8700 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.8210 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.5860 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.0230 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.6450 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.2040 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.4200 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.3000 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.3530 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.3350 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -5.9770 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -7.8580 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -8.1930 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.2650 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.6410 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 37 38 1 0 0 0 0 M END