PUBCHEM-ZINC06070524 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.1240 -0.6760 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0900 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.7680 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.1310 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.8650 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2360 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1340 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.7210 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0240 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.7240 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1350 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8300 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.1880 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.2050 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.1090 -5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.6140 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.4610 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8810 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8610 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8570 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1220 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.2110 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.6480 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.9440 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.8160 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.6750 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.5940 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.1570 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.1320 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.9080 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9330 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END