ENAMINE-ZINC03347492 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3570 0.9840 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.4080 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.7660 1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.9830 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.8140 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.4620 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.6400 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5670 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -2.0980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.3060 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.2130 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 0.1640 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 0.9680 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 0.4630 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -0.8520 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -1.7440 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -3.1220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -3.5940 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -2.7220 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -1.3760 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 2.4620 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.2570 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7090 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.9770 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4020 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.1340 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.4950 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6960 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.4280 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.9640 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6070 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 0.6100 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -3.8080 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -4.6570 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -3.1190 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8880 -0.7130 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 2.7460 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 2.9580 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 2.7630 0.0860 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 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END