PUBCHEM-ZINC01292942 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.9460 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.5600 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.1060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.5610 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.8790 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 2.6120 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 2.5930 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.6750 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 3.2910 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.2690 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 2.6240 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.6410 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 3.2830 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 3.9120 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 3.9180 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.5240 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 4.5130 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 3.9140 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.9420 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.4760 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.4930 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.0070 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.1860 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.6910 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.0430 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 3.5990 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 2.2970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 2.1510 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 3.2840 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 4.4050 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 5.0110 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.7270 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.3200 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END