PUBCHEM-ZINC05828657 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -0.7660 1.5220 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.0120 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.2640 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.3030 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.1130 -4.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.7180 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.1390 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.3060 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.2710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.2230 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 0.4510 1.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 3.2530 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.6790 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 2.8540 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.0230 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.8830 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3480 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4890 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.3720 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.2730 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.7140 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.8620 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.0770 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.2640 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9380 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.2640 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.9110 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.6390 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 2.2360 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.4760 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.4700 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.7980 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2760 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.4380 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.8100 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 4.9750 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.2000 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.6600 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 35 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 34 38 1 0 0 0 0 36 37 1 0 0 0 0 M END