PUBCHEM-ZINC00323360 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.8770 1.6550 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.2020 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.3100 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.2500 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.6080 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.0900 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4000 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.8320 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.5330 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.5980 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.8630 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.5480 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.8380 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.7770 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -6.2870 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.4990 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.6350 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -8.1030 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -7.3770 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.0470 1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.2560 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.7880 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.9740 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.8760 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9660 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.5160 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.5960 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.8820 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.3090 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.1170 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -8.9910 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -7.6060 2.8140 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END