PUBCHEM-ZINC02879547 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1340 2.1340 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.6130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.0480 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.1010 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.6010 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.9580 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.8320 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.3410 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2140 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.3430 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 0.1380 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.8170 -4.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -0.5620 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 0.4040 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 1.1770 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 0.6730 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -1.3640 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -1.1220 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5200 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.4750 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.2980 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.5570 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.3870 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.5430 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.3600 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.1900 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 0.5030 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 1.9620 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 1.6250 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 1.3710 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.1970 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.3320 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -2.8680 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.5720 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.7390 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.5530 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.6180 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.1190 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END