PUBCHEM-ZINC06017065 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.0540 1.6040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.0980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5750 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.9580 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.6750 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.0150 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.6200 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.0950 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.3020 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.5910 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.0830 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.4630 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7210 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.5510 -6.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.4360 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.4700 -6.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.7980 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.7550 -5.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.9540 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -5.2680 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.3040 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.0550 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7650 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.7080 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.3370 -7.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.6010 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 3.0780 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.9420 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.9690 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.9910 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.0210 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.4800 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.7550 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5760 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.5540 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.1930 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -5.4690 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.3180 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.8770 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.5780 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.4160 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.1880 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.6500 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.2800 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.0950 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.8390 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 16 1 M END