PUBCHEM-ZINC05322767 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0660 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8360 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2270 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3230 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.0720 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.5510 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -8.9560 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.5250 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -10.9520 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -9.2300 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -9.3820 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.9290 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8500 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1370 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.7530 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -11.0540 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -11.6560 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -11.1620 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.2130 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -9.9340 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -9.3320 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -9.5930 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -10.0870 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -8.3660 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.8610 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 29 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 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END