PUBCHEM-ZINC05844587 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7370 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.1190 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.1090 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.7240 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7830 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.9980 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1700 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -6.8220 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.3380 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4760 -8.6070 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -9.0340 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.4420 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.7510 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.1990 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1780 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.3570 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.6570 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.3820 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.5180 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.5430 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.6530 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -8.8360 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -10.9480 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -8.5430 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END