PUBCHEM-ZINC01926675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.4420 0.6790 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.7890 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.6760 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.1480 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.3500 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0550 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.6800 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.6800 6.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.5320 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.5750 7.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.3130 5.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 0.7390 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.1670 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.6230 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.9520 5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.8390 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.9350 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.3110 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.9490 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.5160 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.7220 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.4200 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2140 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.9050 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.7160 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.5930 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.0140 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.2130 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.7050 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.1040 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.7940 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.8850 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.0060 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.6950 4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.5530 5.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.4730 5.1400 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 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 13 1 0 0 0 0 11 34 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 2 0 0 0 0 14 35 1 0 0 0 0 35 36 1 0 0 0 0 M END