PUBCHEM-ZINC00404014 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.7090 2.2420 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.7550 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.0580 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.4960 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.4020 1.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0730 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.1930 2.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0080 -1.5240 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.0620 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.0890 1.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 -3.8280 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.7920 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.0920 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.7370 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.0840 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.7850 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.1410 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.2900 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.4250 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.8300 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.5290 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.5710 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.4680 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2150 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.0420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.4590 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.7310 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.6500 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4240 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.6020 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -6.7520 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.5880 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.2740 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.1270 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.6490 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END