PUBCHEM-ZINC05854277 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.6580 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1230 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.0870 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.6310 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.9740 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.2360 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.7820 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.8820 7.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.5700 8.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 0.9180 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.7380 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.5940 10.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.5650 11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 3.3330 12.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 4.1440 12.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 4.1800 11.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.3980 10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 3.4480 9.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.9540 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 5.0570 12.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 6.0070 13.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 6.1720 13.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.9140 13.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 7.1340 12.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 6.7520 15.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.7720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.9170 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8520 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.7780 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.1930 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.0620 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.6020 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.5720 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.7210 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.6380 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.7600 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.2160 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.9320 11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 3.2990 13.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 3.6320 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.8700 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 4.9310 11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 6.6590 13.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 8.1010 12.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 7.2560 13.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 6.7290 11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 6.0750 15.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 6.8740 15.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 7.7220 15.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8750 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7610 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2280 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END