PUBCHEM-ZINC05979857 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.5300 1.4930 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0830 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5360 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.8230 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4360 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.3730 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -1.9180 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0490 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.6110 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.0510 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.8830 -6.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.7160 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9860 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.8380 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.8430 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.9540 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.0750 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.0930 -7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.8100 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.3570 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.7110 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.8080 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -6.6730 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.9460 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.7850 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.5330 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -9.0210 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -9.9210 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -11.2000 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -11.0650 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -9.7830 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.4780 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.0680 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.0090 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.4860 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.1160 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.4270 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.9600 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.1340 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.7590 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.7240 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.9430 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.1870 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.4630 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -6.5620 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.7070 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -10.1800 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.3850 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -11.8970 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -11.0050 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.8690 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -11.6700 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -9.1510 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -10.0290 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -11.8890 -2.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8520 -12.1680 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -12.7660 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 55 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END