ENAMINE-ZINC06086357 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0340 1.7450 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.0600 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.2730 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.1150 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.7460 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.5300 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.3220 -1.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9380 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.6140 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6140 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.2220 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.0260 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.3670 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.6130 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.3720 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -2.9180 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.7170 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.9690 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.4170 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -0.6870 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.1050 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9110 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.2850 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.0840 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.1100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.5960 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.2170 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.4020 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.0180 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.0050 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.4670 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.5310 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.5040 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.1480 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -1.8160 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 0.2570 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 M END