PUBCHEM-ZINC05114094 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3870 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4520 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.2080 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.4220 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.0450 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.9090 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 1.4530 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.2820 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.3710 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.4590 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 2.0890 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 2.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5060 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6470 -0.1310 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0360 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -2.4110 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.5380 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.9630 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.5040 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0380 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8980 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8880 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.1850 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.9520 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.6760 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 2.7290 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.1090 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.2380 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.3510 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.2090 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.3330 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END