PUBCHEM-ZINC06908229 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -5.8550 -2.0650 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.6020 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.2250 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.2810 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.7320 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -1.5160 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.5050 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.9250 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.4130 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.7980 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.6950 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.2070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8260 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.3860 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.3240 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.7050 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.4030 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.6880 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.1770 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.2880 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.9010 2.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.6660 3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -5.1360 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.3970 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.8360 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.8180 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -1.2700 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.3380 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.9350 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.2710 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.3170 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.2870 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.3980 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.9950 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 2.9070 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.2280 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.0860 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.7720 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 38 1 0 0 0 0 M END