PUBCHEM-ZINC05933352 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.7480 -5.5640 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.9680 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.5970 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.8180 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.4070 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.7840 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.3830 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.8420 0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.4380 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.5020 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.2340 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.9820 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.2920 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.8510 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.1000 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.7990 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.8520 -2.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.7820 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.7850 -1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.1610 -5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.6350 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.5740 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.7480 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -2.7980 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.3450 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.8380 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.3240 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.8750 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7560 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.6860 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.8530 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.2170 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.6700 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 32 33 1 0 0 0 0 M END