PUBCHEM-ZINC03871165 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5040 -6.3760 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -5.2860 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2060 -6.2620 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -4.8660 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -4.7320 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9800 -5.6560 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.4850 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.6080 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -2.3380 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -1.5950 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -2.3400 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -3.6390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -4.5710 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -4.2860 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -3.0800 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -2.0860 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -0.8250 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.3080 -3.3410 O 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 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -3.9100 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -5.6340 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.9970 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -5.0660 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -0.1040 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -0.6610 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.2220 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 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 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END