PUBCHEM-ZINC05273905 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.5210 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7660 -4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 2.5720 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 1.9650 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.3370 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 3.6490 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 4.9940 -6.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 5.4540 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 5.5950 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 4.5850 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 4.9070 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 6.2040 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 7.2050 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 6.9080 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 1.8700 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.2100 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 2.9430 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 4.1340 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 6.4530 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 8.2260 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 7.6940 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.6740 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.7750 -5.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.0360 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END