PUBCHEM-ZINC05455253 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.4840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5680 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -1.6300 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.3600 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.4990 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -1.2780 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.6730 -1.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.9250 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 1.6240 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.8860 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.7050 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.0120 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.1310 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 3.0670 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.2200 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 3.8380 -1.8970 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 3.7560 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 5.0480 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 5.8270 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1890 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.7170 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8950 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8290 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2640 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 2.1010 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 1.4320 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 3.5980 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 2.9290 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 5.3310 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 5.5440 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 6.7530 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.3350 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.7510 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3500 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.2780 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.7740 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END