PUBCHEM-ZINC05423969 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.3340 -1.9740 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.8060 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.4440 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.2760 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.8010 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6740 -2.3080 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.5080 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.9560 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.2880 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.1050 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.8020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -6.1930 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.9240 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.7760 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.5200 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.0350 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.4870 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2930 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7450 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.9570 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.5050 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.8370 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.2200 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.0500 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.4380 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.3530 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.0060 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.8280 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -6.0400 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.1440 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -6.9980 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -7.6940 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -6.0590 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 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 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END