PUBCHEM-ZINC05132031 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.5730 -1.7220 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.4180 1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -0.3580 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2480 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -3.3080 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.9440 -0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -2.2380 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.7260 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6330 -2.5110 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.2030 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.8560 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.5370 -1.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1390 -3.4260 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.7250 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.2510 -3.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.3380 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -0.4050 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.5440 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.9160 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7500 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.8640 3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.5530 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.7620 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.6760 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -2.7910 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.8760 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.2870 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.2120 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.0000 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.6800 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.0020 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3290 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.3710 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -1.3060 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -0.5150 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END