PUBCHEM-ZINC05705042 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6570 -2.5540 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.6400 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -3.4140 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.7520 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.5480 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -4.7470 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.1710 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -3.3910 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -3.1730 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.2330 -1.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6340 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -3.4450 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.0530 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.8220 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.0020 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -4.4170 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.6240 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.9340 2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.3520 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.7700 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.0030 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -5.3590 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -4.3370 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.9460 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.9170 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.2920 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -5.6120 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.5640 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END