PUBCHEM-ZINC05649406 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -2.4300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.6080 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5670 -1.7880 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.4690 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.7650 -1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 -2.5380 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.9280 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.0660 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4750 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.4100 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.3910 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.9060 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.8200 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1200 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.6720 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.8780 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.1750 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6890 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.6630 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.3660 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.7790 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END