PUBCHEM-ZINC05424910 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4590 1.4380 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0350 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6650 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0180 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.7740 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.1350 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7620 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1500 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.9020 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.0130 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.5540 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.0760 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.3260 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.4790 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.2700 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.9820 4.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.1210 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.8390 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.9550 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.8700 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.9710 2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -2.7840 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.2110 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -3.2270 5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.5240 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.0500 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.0070 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.6480 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 1.7230 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.2100 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.2890 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.2080 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.6360 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.4550 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.2860 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.4140 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.8240 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.0750 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 19 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END