PUBCHEM-ZINC04115760 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.5140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.0070 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6330 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4440 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.0490 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.7490 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.2380 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.7380 3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.8580 4.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -0.8320 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -2.3000 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.1070 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.1300 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.9560 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -1.7540 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -0.7290 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -0.9100 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -1.5800 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.9340 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.6510 6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1910 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.4030 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.3870 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.4780 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.7960 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.9810 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8490 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.8840 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.2700 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.3520 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.7020 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.0660 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -3.7550 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 0.2080 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -0.1140 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -1.8410 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.1960 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.5620 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.0120 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.2060 7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.2880 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END