PUBCHEM-ZINC05353732 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0240 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5740 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.0090 -3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.4590 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.9780 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.2070 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.0890 -5.0840 C 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.0650 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.3860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3130 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.6590 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.2420 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.3220 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.4530 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.2900 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.1360 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.0560 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.5640 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.4320 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.9930 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 M END