PUBCHEM-ZINC06910263 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.8130 1.4760 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.0430 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3880 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.9090 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.2020 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.6900 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.9220 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5780 -4.0910 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.5990 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.7540 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.3690 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.7970 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.6410 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.0860 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -4.4930 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.6740 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -6.5860 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -7.6150 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -7.7630 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -6.8760 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.8210 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.7970 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.0110 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.8210 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.8050 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -0.6980 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.5930 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.5960 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.7110 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -4.5880 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.9350 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.7200 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.8530 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.4220 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.0340 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.0260 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.3200 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.1580 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.6640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.6120 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -0.2810 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.4830 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.1720 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.2720 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.2490 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1900 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.4770 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -8.3180 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -8.5810 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -7.0000 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.8860 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 0.0890 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.2760 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.5080 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.4960 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.0380 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.4800 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END