PUBCHEM-ZINC05134061 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.7810 -0.4680 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.2660 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1700 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.4610 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 2.0360 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9270 1.7330 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.4610 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.7590 -1.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3070 -2.2660 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.5440 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.3600 -4.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -1.7180 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.3580 -3.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8620 -4.2020 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.5740 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.8430 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.8460 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.0520 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8920 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3670 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3820 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.9550 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 3.8520 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.9280 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.4880 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.2630 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.0040 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.2000 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.4710 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END