PUBCHEM-ZINC05549517 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 5.0710 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 5.1800 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 6.5200 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 7.2260 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 6.9220 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 7.8500 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 9.0350 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 9.3620 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 8.4400 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 8.4440 4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 9.1570 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 7.2930 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 6.8910 3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 7.4350 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 7.2040 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 8.3480 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 8.5950 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 7.7000 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 6.6210 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 6.3510 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 5.7430 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 4.0460 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 4.3820 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 5.1040 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 6.0010 8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 7.6480 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 9.7270 8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 10.2890 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 9.0300 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 9.4760 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 7.8850 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 5.4560 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 5.4440 3.5130 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END