ENAMINE-ZINC06589945 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.7120 1.5480 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.1630 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.5450 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.1380 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.5420 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 2.2370 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.9210 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.8290 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.7800 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -0.2660 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7340 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.8780 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.9490 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 1.8290 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 0.6020 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 0.6110 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 1.8200 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 2.9650 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 3.0140 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 4.2390 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 5.4210 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 5.3740 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 6.5430 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 7.7600 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 7.8120 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 6.6460 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 6.6960 -0.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.0920 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.3660 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.6240 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.3160 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.1200 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.3290 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -0.3180 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 1.8240 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 4.2780 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 4.4250 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 6.5060 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 8.6720 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 8.7640 -0.6970 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END