ENAMINE-ZINC07141077 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.7240 1.8760 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.3700 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.1940 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4760 0.4470 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.5840 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.3260 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3500 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -1.1250 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.6660 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.0620 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.2690 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.6320 -4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1350 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.5600 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.3320 -1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.6110 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.4290 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.3260 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.1750 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.0860 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.0590 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.2900 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.3530 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.9000 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.8680 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.2560 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4330 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.6310 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.8630 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.2700 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.5450 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.7850 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.7420 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.8160 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.8430 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 4.2410 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.9350 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.8150 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.2890 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.4550 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.9880 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.5900 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 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 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END