PUBCHEM-ZINC06567640 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3550 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 1.3480 -0.4220 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.7520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.1480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.3710 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.1180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.6850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.3450 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 0.1090 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.4670 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.8850 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.7590 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 3.2150 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.6120 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.8340 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.5820 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 3.1490 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.7040 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 4.9970 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 5.0150 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.5330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.5510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.5230 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -2.4350 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -0.5140 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 2.1130 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 3.9860 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.8990 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 5.8540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 5.8900 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -4.3890 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.4260 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 0.7180 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.7460 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END