PUBCHEM-ZINC05247151 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.7080 -1.9060 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.0700 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.6920 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.4160 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.3340 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.1890 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.5410 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 1.8190 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8520 4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.9670 5.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5730 2.8620 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.7050 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.5880 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 0.8070 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.5100 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 1.5020 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 2.0480 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 1.8440 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 1.1100 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 0.5580 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 0.7700 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 0.3550 6.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -0.1980 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 2.1560 4.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4010 3.2300 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 1.6040 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 1.3010 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.8710 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.2110 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.5360 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.4620 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.7500 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.1090 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.6490 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.3580 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.5380 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.2010 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7320 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -0.8320 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.6270 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.6290 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.1930 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.7060 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.3970 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 1.3450 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 2.6190 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 2.2630 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 0.9640 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -0.0100 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.7230 0.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.0230 -0.1760 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END