ENAMINE-ZINC05427025 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6980 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7770 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0610 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3860 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.1250 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8420 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.2450 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.1880 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.8580 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.3490 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.8020 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -7.2530 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.6390 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -9.4820 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.9620 6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.5850 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.7320 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.0840 8.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -9.7980 7.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -11.1990 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1630 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.8560 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.5330 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.6080 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -9.0450 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -10.5510 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.6640 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.4940 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -11.4200 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -11.7530 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 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 18 34 1 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END