PUBCHEM-ZINC05897977 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.6310 -0.4740 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0360 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.4940 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 3.4620 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 3.9000 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 5.3620 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 5.9770 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 5.3200 4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 7.4810 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 7.9190 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 9.4450 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 9.8770 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 9.0480 6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3560 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4150 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4120 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8320 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8710 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.8130 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.8860 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 3.4760 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.5480 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 5.8870 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 7.9050 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 7.8320 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 7.4940 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 7.5670 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 9.8700 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 9.7970 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9960 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 11.1820 5.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 11.4100 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 36 37 1 0 0 0 0 M END