PUBCHEM-ZINC05191875 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0390 -0.3630 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.2610 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -0.1030 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.9830 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.1630 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3870 0.5440 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.9940 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0090 0.6140 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.8960 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3650 -0.1300 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.8240 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7290 2.8510 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.7270 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 2.6770 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 1.4350 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.2860 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.3590 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.2020 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.5280 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.2040 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9250 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9150 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.9370 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 0.7220 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 2.6710 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 0.5300 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 2.1900 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.7640 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.6060 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.4780 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.3530 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.2430 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.6010 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 21 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END