PUBCHEM-ZINC05975954 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.3960 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1470 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -0.5120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.4250 -0.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -0.6460 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.8540 -0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 0.6390 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.8650 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 1.8250 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.1870 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.4150 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.4340 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.0400 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 2.1440 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.6000 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.8810 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.0390 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.8570 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.4220 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.4050 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -7.8100 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -8.7930 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -10.1760 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -10.3580 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.7500 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7390 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7410 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.8550 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.5570 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 2.3720 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.2220 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.4930 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.7160 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.4080 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7660 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.0730 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.4190 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.7260 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.4080 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -6.1010 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.8070 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.1140 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -8.7960 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.4890 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.5590 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 0.3540 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -11.2070 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -12.0760 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 0.7840 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 25 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END