PUBCHEM-ZINC05167377 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.7600 0.8280 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5860 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.5180 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.8130 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.0680 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.1860 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -2.8770 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.5310 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3440 -1.7630 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -3.8850 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -4.6530 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.8050 1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4370 -3.0550 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.4410 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.3120 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.3760 2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.4260 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.4610 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.2460 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5860 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.4280 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.8000 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 4.6280 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 4.0920 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.7260 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.8930 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.1670 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -5.0620 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.2160 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.6020 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.8120 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.3450 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.3480 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.8120 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.2200 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 5.6960 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 4.7420 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.3110 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.8270 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.4860 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -5.8990 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -5.8910 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -5.0640 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.8160 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 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 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END