PUBCHEM-ZINC00984372 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6890 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0870 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0380 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6610 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.0110 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6430 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2660 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1510 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.9780 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.5050 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7420 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.9540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.9770 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7520 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.5400 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.2830 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.3520 -3.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0160 1.8980 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9370 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9170 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1510 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.6380 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1340 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.8160 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -8.8920 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.7340 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.6370 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.2140 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END