PUBCHEM-ZINC06757325 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.5340 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.5570 -1.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8320 -1.6170 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.6760 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.5280 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.7040 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.5240 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.1420 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.6710 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -1.9620 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -2.1060 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -2.9540 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -3.6570 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -3.5270 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.2240 -6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -1.3940 -4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -1.4470 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 -0.6280 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 -0.0480 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -0.5300 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.6200 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.6420 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -3.2050 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -1.2100 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -1.3040 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -3.0620 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -4.3130 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -3.7590 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 -2.0420 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5440 -0.4500 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 0.6560 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -0.2770 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END