ENAMINE-ZINC05855288 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0230 0.5220 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.9180 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.0310 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -0.7440 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.5140 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.7640 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.3910 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 -0.4230 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.0740 2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.1510 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.1810 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.4580 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.8790 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.8790 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.5540 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.1560 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.1830 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.6450 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.5610 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.0130 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -0.2850 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.1730 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.5190 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.8760 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.1040 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.8620 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.4570 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.5700 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.8890 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.8630 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END