PUBCHEM-ZINC00402668 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1560 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.4540 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8580 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6400 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8310 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.2110 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.7580 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.8310 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.9870 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.8850 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.0780 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.8410 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.5010 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.1350 -4.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 -3.1170 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.4730 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.1670 -6.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.8250 -5.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0700 -0.8900 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1120 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.2380 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2330 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.0440 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.8230 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.8280 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.0450 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.1310 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.9170 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.4170 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 36 1 0 0 0 0 M END