PUBCHEM-ZINC01256989 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0750 1.0090 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3180 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.8620 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0490 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.2930 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.8050 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.1320 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.6900 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.4820 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.7340 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 4.2160 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.4010 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 5.5470 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 6.4870 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.2990 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.4690 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1040 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4240 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.9290 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.4690 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.8330 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.7210 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 2.1210 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 4.3390 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.7550 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 5.4190 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 5.9620 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 7.3200 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.6530 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.9340 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.9820 -1.5600 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END