PUBCHEM-ZINC05818948 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.6240 0.4840 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.7710 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6890 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.5890 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.5480 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.9250 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.6640 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.8160 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.6050 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.7150 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.0840 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.3450 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.1920 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.4040 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.2970 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4590 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.0220 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.7120 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.8330 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -1.0090 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.8510 -0.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -4.4540 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.7190 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.4250 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.3650 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.5550 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.8420 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.6520 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.3800 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.6950 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.3820 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.4930 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.5880 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.4440 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.3650 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.3310 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.3190 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.9700 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -5.6440 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 0.3190 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.6200 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.1800 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.7550 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.0640 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.4990 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.8940 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.6270 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.0520 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -1.2150 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.2760 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.9450 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -5.2660 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 51 1 0 0 0 0 51 52 1 0 0 0 0 M END