ENAMINE-ZINC02642723 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0410 1.4030 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0540 -0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 -0.1320 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.9240 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.3950 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.7960 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.9480 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5270 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.5170 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.1910 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 0.6760 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 0.2130 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.1380 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -1.6810 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -2.9920 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -3.8040 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.3130 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -1.9620 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.4560 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.7080 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.0380 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.5020 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.6450 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.7740 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.5400 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.0140 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.8510 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.6290 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.1820 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.1600 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.7070 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 0.8650 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -1.0620 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -3.4080 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -4.8410 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.9560 1.4030 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 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 20 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END