PUBCHEM-ZINC00255242 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.7670 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.9620 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.6940 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.2270 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.0280 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.3080 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.5740 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -3.4840 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -3.8730 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.9100 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.3250 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.8460 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.1620 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -3.1480 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.8870 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.1370 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -3.7350 -5.9350 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END