PUBCHEM-ZINC06425751 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2830 1.8420 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.3250 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1090 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.5570 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.9600 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.9060 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.2610 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.4600 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4220 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.0720 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.3230 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.4560 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.6110 0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.9320 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.2400 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.2750 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.0050 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.7010 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.1060 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.3290 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.1730 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.1640 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.0560 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.5340 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.2280 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.9640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.6710 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.5150 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.8140 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.2730 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.4230 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END