PUBCHEM-ZINC05880638 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1420 1.3000 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0880 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4550 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.5020 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.1260 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.2010 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.1550 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.7860 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -2.3400 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.6160 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.5730 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.6210 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.7690 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.6230 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.4880 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.5010 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.6410 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.7730 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.8430 3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.5430 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.2420 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.6240 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8780 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.4550 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.5380 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.8700 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.4920 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.1910 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.9250 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.1750 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.6140 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.1530 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -3.1020 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.8380 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -6.2480 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.3730 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -5.9710 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M END