PUBCHEM-ZINC02145614 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4920 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 1.0090 -0.6720 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.0200 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4020 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.4400 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 4.1050 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 4.3540 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.1080 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9110 2.7400 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.9470 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.7440 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 5.2910 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8450 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8360 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.5410 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7520 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.1040 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.5740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.3460 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 4.0620 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.2920 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.1520 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.1680 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.9520 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END