PUBCHEM-ZINC05798538 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4780 -0.6130 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.3090 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 -0.8720 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.1280 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.6840 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.3470 -2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.0630 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.1140 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9290 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.8930 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.0410 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.2250 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.2590 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.1900 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.8640 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.3920 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.2270 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.5460 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.0580 -4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.7030 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.0810 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.1230 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.5100 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -3.8510 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.8080 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.4260 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.1250 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.4240 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6410 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.9180 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.0730 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.0320 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.7490 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.7940 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.1220 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.4020 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.9730 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.9200 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.6260 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.4150 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.0760 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.7650 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -4.1520 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.8540 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -5.1740 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END