PUBCHEM-ZINC05958155 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0040 2.2880 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.7730 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.1110 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.2370 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.8420 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.9740 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.3520 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.0060 3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.0970 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.4540 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.3870 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.9560 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.5900 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.6660 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.8950 6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.5030 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.3380 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.3580 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.6000 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.5380 9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.7010 9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.9260 9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.9940 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.8380 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.0750 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.6080 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.7850 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.5510 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.4530 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.5100 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.8940 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.0320 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.1590 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.5650 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0260 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.3880 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.2810 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.5820 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.6550 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.8330 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -8.9530 8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.8920 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.1200 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.8690 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.0360 0.4090 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 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 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END