PUBCHEM-ZINC05468093 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.7040 1.4470 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.0790 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5690 -1.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -0.0660 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.0800 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5190 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.8450 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.7040 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.0500 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.5540 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.6860 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.3370 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.1680 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.9930 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -8.4580 -3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -9.8190 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.9240 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.0150 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.2750 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.8820 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.7490 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.7960 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.3810 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.5140 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.3120 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.5890 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.3150 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.7140 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.6660 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.4460 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -10.0730 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.5410 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -9.9140 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -9.3130 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.0430 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -9.7540 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.6910 -2.8810 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END