PUBCHEM-ZINC05515876 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3700 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0130 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6880 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4240 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0860 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6880 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.1000 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.0500 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.8440 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.5140 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.6170 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 2.8860 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 3.0820 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 1.9930 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 0.7190 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 4.3410 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.3430 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.4550 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.0290 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8940 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5660 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7680 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9840 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1660 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -1.6840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 1.4660 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 3.7360 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 2.1520 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -0.1260 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 4.7490 0.3680 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END