PUBCHEM-ZINC05858628 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -5.0140 -2.2720 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.1160 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.7740 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.6870 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.3640 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.8380 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.0260 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -4.5120 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.8730 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.1280 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.9780 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.4220 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.3490 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.8640 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.3330 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.7710 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.8260 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.3310 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.0570 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.5620 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.8190 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.8760 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.3460 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.2890 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.3080 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.8590 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.6930 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.1420 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.9940 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.2520 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.7000 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.9870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.2020 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.6980 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END