PUBCHEM-ZINC06049091 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.2090 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.2390 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.8040 -0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -0.6770 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.2930 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0910 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.1490 -2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 -0.8560 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.2380 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.6040 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0420 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.7800 -2.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.6690 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.2700 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.4490 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.2410 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.2320 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.7880 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.6380 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.8370 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.2710 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.4140 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.7190 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8060 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.9090 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.1660 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.6290 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.5570 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.0490 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1000 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -2.7040 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.3480 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -1.2080 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.9200 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.9990 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.7120 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.4980 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END