PUBCHEM-ZINC05276710 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5050 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0180 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -0.5470 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.1180 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.6200 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9250 -0.2630 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.0960 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5560 -1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -1.6580 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1680 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.7010 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1090 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 0.9850 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5710 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -1.6620 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.2630 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.5760 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.1890 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5770 -0.3190 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0280 0.6880 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -0.9730 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -1.2720 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.2100 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9820 -2.1000 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 0.0320 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 0.8800 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 0.1990 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 1.4230 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.6370 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.0490 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8780 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8800 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8460 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1520 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.6360 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.9650 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.5500 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.9880 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.5060 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.9120 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6100 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3920 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.7870 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.1990 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.3990 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.2710 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.8830 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -0.5210 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.2650 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 1.4740 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 2.2820 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 1.4320 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.1860 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.1070 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6500 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.4500 0.9830 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 8 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 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 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 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END