PUBCHEM-ZINC05438263 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.0130 1.0980 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.3610 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.2080 -2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.7200 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.0480 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8660 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.2250 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.7610 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9440 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.5890 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.4780 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.9970 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.8900 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.7120 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.2250 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2100 -6.5820 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.3800 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.8540 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -8.6990 -0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -8.5000 -1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -9.0330 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -7.0250 -1.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 -6.9320 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.4140 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.0520 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -9.0870 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.6210 -3.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -7.7020 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -8.3700 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -7.9820 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -9.6400 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -10.1740 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.4370 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6790 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.2330 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.4420 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.9570 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.9970 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.4810 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.1750 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.0350 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.7920 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.9700 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -8.1930 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.2760 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.0710 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.2130 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.5170 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -10.1750 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.6760 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -9.4080 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -10.4510 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -10.7890 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -10.3330 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END