PUBCHEM-ZINC06308578 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.9370 2.1580 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.6830 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.5820 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.8550 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.8100 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.0280 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.6740 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.4950 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.3980 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.1640 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.5350 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.8640 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.4940 -2.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -7.8780 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -9.0660 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.2830 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.9740 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.7640 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.8100 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -10.6150 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -11.4810 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -7.2180 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.8550 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.4850 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.3370 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.0050 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.0040 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.6400 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 2.2360 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.6500 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.9500 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.1810 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.9400 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -4.3000 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.6220 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -5.2620 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -9.2760 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.8460 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -10.8290 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -9.7660 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -10.8380 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -11.4810 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -9.7610 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -11.2460 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -12.3480 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -11.7040 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0310 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.3930 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -5.2700 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.8880 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.4300 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 0.1530 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.4910 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.0480 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.0840 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END