PUBCHEM-ZINC05275516 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.7790 1.6900 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.1700 -0.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -0.2850 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0570 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.5690 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.6440 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6780 -1.7320 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -0.1150 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7610 0.9660 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.3710 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8930 0.0770 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.8700 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.8890 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.5740 -1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1140 -0.8710 -1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -1.5340 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.5460 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.9280 -3.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.3510 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.2160 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.7120 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.2400 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.5930 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.2540 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -1.6350 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.2040 7.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.3120 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6450 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.1870 3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 1.3420 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.0180 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.9670 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.1660 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.3460 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.2820 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4060 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.2940 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.7410 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.9430 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.4310 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.8500 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.3640 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.9900 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.1950 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.3840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.8000 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.8400 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -0.7390 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.5140 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.6190 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.4310 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.7380 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.7020 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.6750 3.6710 H 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 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END