PUBCHEM-ZINC05158591 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4890 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0140 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.5000 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.2670 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.2240 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.9900 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.3880 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 4.2250 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 4.7580 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 4.4260 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 4.9740 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 5.8360 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 6.3190 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 6.1380 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 5.6280 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 5.9570 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 5.4300 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 4.5680 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 4.2160 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 4.8640 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 5.5710 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 6.7960 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 8.1930 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.0660 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.7950 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9190 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8350 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8000 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7110 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0850 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.4610 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.5380 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.4620 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.6640 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.8060 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.7640 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 4.7490 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 3.5660 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 4.8180 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 8.5210 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 8.3760 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 8.7480 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.5340 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.1490 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.1240 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9160 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.7750 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.2570 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 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 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END