PUBCHEM-ZINC03123667 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.2600 1.2780 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2270 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.9410 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.3230 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.9960 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.2920 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.9010 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.1380 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.2760 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.9850 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.2890 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.8800 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.1590 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.2920 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4570 -1.0430 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.9070 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.8550 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.2070 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.4070 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 2.7060 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 1.8170 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 0.6240 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.3180 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.9780 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 3.3760 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0270 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.6880 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.6350 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.6000 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.4200 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.8780 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.0750 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.0420 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.3040 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8440 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.6580 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 0.5800 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.3360 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.6870 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 3.6350 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 2.0550 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.0660 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.7770 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.2180 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.8780 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 4.0280 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 3.9770 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.8230 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.2520 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.4050 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.9560 -2.4080 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END