ENAMINE-ZINC04164205 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 7.2130 -4.3100 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.4510 0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3230 -3.7620 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.6240 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.6530 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.2450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.1880 1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2320 -0.1710 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.0770 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.6100 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.0420 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.2480 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.4360 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.0490 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.3470 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -7.0490 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.4350 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.1360 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.4420 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.8210 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -9.3720 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -10.6320 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -11.4950 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -11.1170 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -9.8710 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.9990 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.9990 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -4.1850 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -5.3580 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.4400 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.6360 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.8220 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6820 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.6270 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.5690 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.9340 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.5070 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.8210 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -6.9780 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.6600 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.9280 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -12.4690 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -11.7970 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -9.5820 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -8.0290 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END