PUBCHEM-ZINC05999110 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.5920 5.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 1.0410 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7200 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.3340 7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.6240 7.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9470 0.1140 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.5000 6.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0730 1.7650 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.7590 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.6350 7.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.4670 8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.7910 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.5640 10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.0160 11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.6900 10.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.9100 9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 3.1320 11.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 2.7580 11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 3.7770 12.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.3560 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9610 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.2060 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.2850 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.1430 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.4370 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.2650 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 2.4810 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 4.4550 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.4400 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.8160 10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.6520 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.1440 10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.1750 12.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.6720 11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.2660 12.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END