PUBCHEM-ZINC05735143 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4370 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0820 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7030 -0.3190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.7020 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2760 2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.0470 0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 0.2800 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.1500 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.1040 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.1790 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.4040 -1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 0.6650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.9920 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.0900 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4970 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8300 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.8860 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.6770 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.7890 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.3820 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6900 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 1.6330 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.8610 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.8080 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.6570 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.4850 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.8870 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.8300 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.5040 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.0620 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.6930 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.9020 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.9970 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6230 -0.0140 N 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 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 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 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END