PUBCHEM-ZINC02169031 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5210 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0090 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.3790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5170 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -0.1590 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.3370 1.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6890 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.8640 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4750 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0220 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.0880 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.2990 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.8500 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.4440 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.9900 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.9400 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.3480 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.8010 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8910 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8830 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8780 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.4110 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.7500 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0680 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.1380 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.1480 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.2990 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.6740 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.3660 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.0910 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.1160 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 31 1 0 0 0 0 M END