PUBCHEM-ZINC06026268 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.4700 -3.8420 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.2870 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -3.9040 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.5200 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.5680 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.1730 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.7210 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.6800 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.0740 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.2680 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.5940 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.1200 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.5370 -5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.6790 -2.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.4760 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.8760 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.7730 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.9690 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.8270 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -9.4900 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -8.2950 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.4390 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.9190 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.6290 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.3710 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.5000 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.2090 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1360 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.4330 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.4100 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.8110 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.6370 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -9.2320 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -10.7610 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -10.1610 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -8.0320 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.5070 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END