PUBCHEM-ZINC05819355 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8870 -2.5470 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.6840 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.6850 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.8870 3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.5410 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.0030 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2880 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -4.3950 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -4.0700 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2700 -4.5820 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -4.5300 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -3.7350 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.4580 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.9050 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.0470 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.4710 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.6190 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -2.3510 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -5.8240 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -6.0710 -1.8960 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END