PUBCHEM-ZINC05441235 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.0650 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.6320 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.0460 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.5230 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.9550 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.1540 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.7400 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.2630 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.1730 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.3270 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4820 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.7170 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.3080 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.4500 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.1050 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.8700 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.2180 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -1.0690 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -2.5580 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -2.4780 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.6680 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.6810 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.5910 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.0880 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2810 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 39 40 1 0 0 0 0 M END