PUBCHEM-ZINC06031796 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.6620 1.5660 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.0560 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 -0.4790 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.3010 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 0.5810 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.7930 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.0740 -1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9340 0.9790 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.4110 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -1.4880 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.3150 -2.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -0.2890 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.6400 -2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 1.9320 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.4260 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 1.1300 -3.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4530 1.9470 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.1640 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.2860 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 0.8770 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.6260 -3.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 3.0340 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7870 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.0760 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.6470 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.7540 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.3400 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.0870 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.8110 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8750 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -0.4640 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.8760 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.5980 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.3220 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.1670 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -1.3310 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.6800 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 4.1990 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 4.5140 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.3500 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.6080 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END