PUBCHEM-ZINC05380759 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7420 -0.5110 1.2420 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 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -2.4990 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.6230 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.3170 -1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6300 -2.6860 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.4900 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.4610 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9480 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.6750 -1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7290 -4.5280 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.3980 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.4620 -0.2840 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.3450 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.8180 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -5.5460 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.3660 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -4.7980 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.6330 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END