PUBCHEM-ZINC05532591 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.4820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0270 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.6230 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.9800 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.7330 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.4000 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -6.0440 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -6.0590 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.7980 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5260 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.9020 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 4.3110 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.2880 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 2.0530 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -6.9050 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.9420 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.7080 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.3630 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 5.3240 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END