PUBCHEM-ZINC04825005 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0050 1.3990 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0070 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6820 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0180 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1110 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.1370 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4190 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.0180 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6330 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.7000 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.1000 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.7610 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.0580 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -2.7460 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -4.2420 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -4.8740 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -4.2670 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2640 -4.5390 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.7900 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -6.3200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -6.8430 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -6.3450 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.8150 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.2920 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.9220 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5360 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7620 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1910 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.2170 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 1.9290 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -0.2320 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -2.1230 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -1.0120 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -2.3140 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -2.6030 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -4.3830 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -4.7210 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -5.9500 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -4.6800 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.4270 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.6820 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -6.6740 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -7.9330 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.4800 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.7080 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.7180 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.4610 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.4530 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.2020 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.6550 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 25 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 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END