PUBCHEM-ZINC00981703 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.6210 2.1990 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.0160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.2270 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.8150 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.5410 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.2230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.1690 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.5440 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -1.9920 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.3290 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.1650 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.6780 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -2.5850 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.1110 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -3.5350 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -3.0630 1.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.4770 4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8390 -2.0280 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -3.8710 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -1.6140 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -1.1380 5.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -1.3740 7.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -0.5350 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.7700 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.8310 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 2.8410 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.3740 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.3840 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.0590 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.3530 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 0.0830 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 1.3550 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.2890 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.7910 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.3200 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -4.4950 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.4210 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 0.4450 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -0.9970 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END