PUBCHEM-ZINC02548487 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.3100 0.9750 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.2570 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.8040 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9540 1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.5650 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.6870 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.3080 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.8090 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.6860 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0630 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.4390 5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.6880 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.3110 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.7020 7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -6.2460 8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -5.4350 9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -4.0760 9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -3.4840 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.1530 8.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.6300 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.3620 6.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.1290 7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.3920 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.4140 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.2640 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.7400 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.3640 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.6970 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.0220 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.0200 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0380 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.0810 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.0750 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -5.1820 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.2980 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.1870 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.4030 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -6.3410 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -7.3190 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -5.8890 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.4590 10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.1490 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.3060 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.1140 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.0430 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 2.0020 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 2.1540 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 3.4980 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.8960 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.8480 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 3.3520 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 1.8550 6.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END