PUBCHEM-ZINC05231338 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2140 1.6330 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0930 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3990 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.2890 1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.7160 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.8090 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.6670 -1.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -0.3210 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 0.4790 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.2720 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.2050 -4.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -1.2430 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.9380 -2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2650 -1.5270 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.4190 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.1180 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.2960 -5.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -1.8970 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1160 -1.9700 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.3050 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4880 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.7370 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.2740 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.7430 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.4320 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.0310 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0370 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.9170 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.7420 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.5470 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.0060 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.7710 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.3420 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.7380 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.7690 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.5250 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.9490 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.0790 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.3760 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.5420 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.8850 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.3500 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.5810 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.5860 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.9700 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2940 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.6920 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.8200 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.6410 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.6290 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.7290 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.1090 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.5210 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0410 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END