PUBCHEM-ZINC00306097 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.8090 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.6570 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.2120 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.5650 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.9340 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -4.9670 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.6250 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.2420 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -5.4470 -7.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.3490 -8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -6.7540 -7.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.5960 -8.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.5230 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.1150 -10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.3320 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.8270 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8270 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.3200 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.9800 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.8750 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.1940 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.6960 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.1760 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.3940 -10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.4390 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.0230 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.0970 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -7.4420 -9.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.3870 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END