PUBCHEM-ZINC05159461 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.7560 0.6070 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.2570 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.4410 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.5040 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.1190 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.4040 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 2.4540 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.8860 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 1.9520 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 2.3440 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 3.7060 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 4.1390 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 5.4690 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 6.4080 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 6.0210 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 4.6600 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 4.2290 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 7.2210 -5.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 7.7530 -4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 6.6120 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 5.8860 -8.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.4480 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.7010 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.0980 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.5620 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.8900 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.1000 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.9040 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 1.6110 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 3.4240 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 7.4540 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 4.9440 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 6.1030 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 8.3600 -6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 9.0790 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END