PUBCHEM-ZINC01052680 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5050 -4.2620 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.1200 3.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 -3.7970 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.6340 3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9390 -5.8750 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.0870 4.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 -5.6160 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.6750 3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -6.1770 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.2600 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.0710 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.7920 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.5080 4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.3000 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.4500 4.4520 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 -1.0200 -0.3810 0.0100 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 -0.6160 -7.1360 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.5010 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -6.0190 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -7.8400 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.0550 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.4860 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END