PUBCHEM-ZINC01480318 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 5.8140 1.8330 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.8190 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 2.8240 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 2.6760 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 3.9550 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 3.1140 -1.9570 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 6.3360 3.6340 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 1.8140 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 4.9060 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 3.9340 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 2.5390 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 3.5120 -2.8810 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END