PUBCHEM-ZINC05161434 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7070 1.7690 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.2740 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.5470 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.4590 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.6960 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2970 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.2270 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.7910 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.0170 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.2100 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.1820 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.9670 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7820 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.3450 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.6550 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.8420 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.6420 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.1270 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -6.2950 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.5480 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.9540 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -7.2340 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.9990 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.0890 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.2520 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 2.0490 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1070 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.1540 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9520 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.1570 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.6330 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.9810 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.8280 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.2200 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2800 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.4590 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3630 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.4610 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.5820 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.9010 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.0150 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.7360 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -8.3190 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.9450 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -6.8990 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.4710 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.0740 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.7360 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.8630 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.6150 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 27 1 0 0 0 0 3 49 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 50 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 23 50 1 0 0 0 0 M END