PUBCHEM-ZINC05639880 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.0630 -1.1620 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.5760 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.0880 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5630 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.0780 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.1340 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.6590 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.1400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.6860 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.8650 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.4420 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -2.1710 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -2.7110 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -3.5190 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -3.7920 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -3.2530 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.4100 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 0.1970 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 0.3170 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 1.6970 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 2.3720 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 1.6820 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 0.3100 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -0.3730 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 2.3510 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.6610 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.0500 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.2210 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.2510 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.6680 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.4730 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.5470 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.7430 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -1.5400 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -2.5020 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0400 -3.9400 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -4.4250 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -3.4620 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 2.2330 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 3.4380 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -0.2210 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -1.4390 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 2.4030 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END