PUBCHEM-ZINC05923541 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5100 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0190 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5470 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -0.0600 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.0790 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -2.6100 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.6340 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.8970 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.5100 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.9720 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.6150 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.2120 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.6350 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.3540 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -3.5950 0.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.3290 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -2.4130 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -1.3600 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -1.4860 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -2.5140 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -0.3510 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8860 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9010 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8310 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3400 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4100 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.5610 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -1.8990 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.4840 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -3.2940 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -0.5390 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 0.3040 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 -0.7510 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 0.2150 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -3.0660 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -3.1920 -2.3510 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 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END