PUBCHEM-ZINC05425501 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7530 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -2.1290 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -4.2200 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -4.8780 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -4.1830 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -6.3590 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -6.9820 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.1100 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.0820 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.8330 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6370 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -4.7390 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.7750 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -7.0140 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -7.9800 -0.1270 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END