PUBCHEM-ZINC05419401 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8310 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1720 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0560 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7060 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0030 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.7010 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1030 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8300 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1720 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8920 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0000 -7.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.5040 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0020 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6170 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.9100 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.6150 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9090 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9720 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9700 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.4820 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8810 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8560 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8640 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9680 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.4840 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END