PUBCHEM-ZINC05054937 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.7780 1.6600 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.9210 -3.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.5960 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3820 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.9410 -4.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.1420 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.5270 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.8570 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.7440 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.0720 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.5100 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.6240 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.3030 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.7020 -2.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.9460 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.3010 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.6520 -3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.4230 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.8360 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.1080 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.9780 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 2.4450 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.6370 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.0990 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.5560 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6740 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.1310 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.4020 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.9840 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.7650 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.9660 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3960 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.0220 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.0800 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.7420 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.8320 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -3.2890 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.7790 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END