PUBCHEM-ZINC00454817 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1670 0.6320 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.5280 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.9130 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.1330 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.0320 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.4110 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5210 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.3370 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.2740 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 2.1190 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 2.0330 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.1010 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.2570 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.7200 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.4330 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.1280 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.3610 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.5120 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.6060 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -5.5640 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.4430 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.3180 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.0940 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.3810 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.9330 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.1350 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.8200 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.6400 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.3170 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.3410 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 2.8470 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 2.6950 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 1.0360 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.4680 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.5490 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.5010 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -6.4290 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -4.4230 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END