PUBCHEM-ZINC06093200 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 3.9430 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0990 1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 3.7950 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 5.6030 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 6.3690 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 7.7480 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 8.3640 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 7.5920 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 6.2140 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 9.7200 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.5460 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.0890 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 5.8900 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 8.3460 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 8.0690 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 5.6130 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 10.1010 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.7760 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.8170 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END