PUBCHEM-ZINC02582628 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.7270 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.9840 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.8300 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9790 1.6030 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 3.1340 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.9690 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 1.7940 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 0.5280 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.5880 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.1390 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 2.1240 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.8500 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 3.3700 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 3.9430 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 3.8810 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 2.7720 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 2.0080 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 1.6440 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.3070 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 0.3070 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.7370 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.1140 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 35 36 1 0 0 0 0 M END