PUBCHEM-ZINC05792434 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8960 0.7720 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.6950 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.5480 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.0460 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.8200 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.0930 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.5950 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.8120 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.1980 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.8750 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6480 0.4170 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.0300 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.1140 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.1380 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.9580 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.8060 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.5580 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.2860 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.0570 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.0830 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -3.3500 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.5960 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.8380 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.1270 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.3540 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -4.0310 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.2110 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.8620 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.3700 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.1280 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.8310 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.2100 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7000 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.8120 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.7780 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.0930 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.5000 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.0440 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.6790 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4820 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -0.0730 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.8960 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.0180 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.1490 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.4350 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -3.2480 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -3.6810 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.9180 5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.1150 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2590 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.6260 -1.6700 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 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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