PUBCHEM-ZINC05766324 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.7300 1.4000 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.1070 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.6970 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.1870 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.8820 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.2840 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.8300 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.6290 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.5770 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.1650 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.3300 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.0560 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.0740 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.2520 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.5710 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.7920 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.6230 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.2320 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.8420 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 4.5820 8.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 1.7710 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.7460 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.7720 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.9510 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.7200 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.3180 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.8490 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.8080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3360 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.1440 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.7110 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.3480 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.2920 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -3.6540 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0620 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.3080 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.1430 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.6700 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.9250 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.3850 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 0.7740 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.1410 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2870 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.0730 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.6030 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.6640 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.1460 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 4.1220 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 M END