PUBCHEM-ZINC06395653 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.8330 1.2370 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.2300 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.5700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.9830 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.9630 0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 -2.5940 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 -2.5530 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.2160 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.6220 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.0200 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.3710 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -5.2560 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.3680 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -4.2800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.7800 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.1720 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.8960 -0.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -6.7820 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -7.2200 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.7450 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.9340 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.4340 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -8.7120 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.9180 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.4360 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.8970 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8230 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 1.4810 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.4700 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.2230 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.2300 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.0780 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.2660 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.8750 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.6410 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -3.3500 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.7420 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.0160 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.0470 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.7790 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.0700 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.7590 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -8.0830 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -7.2910 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -9.7810 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -9.2200 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -9.8770 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.7550 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.8750 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.3490 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.8850 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -3.5940 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.1640 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END