PUBCHEM-ZINC06567625 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3480 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 1.3960 -0.4410 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.7850 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.0680 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.0230 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.3110 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.9980 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.9060 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -3.1720 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -3.8070 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -2.8120 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -1.5540 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.8540 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.3150 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 0.9250 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 2.1440 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 3.1420 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.5580 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.2170 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.5760 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 3.2330 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.4940 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 2.9470 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.8380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.7040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.1290 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.5610 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.6480 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.2320 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -5.0930 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.9930 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -4.8640 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -2.9160 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -0.3280 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 2.2740 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 4.1930 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 4.3080 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.9790 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 26 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 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 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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 27 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END