PUBCHEM-ZINC05115284 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -2.6250 5.4560 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 5.6650 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 6.0570 5.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 6.2540 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 6.0410 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 5.6510 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 6.2580 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 6.6500 5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 6.8380 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 6.6500 6.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 7.2470 7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 6.0670 2.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 5.4590 5.0700 N 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 -8.0870 7.3900 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 7.3900 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 5.7810 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 6.2190 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.1710 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 5.6020 5.9580 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 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END