ENAMINE-ZINC05525096 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.1320 1.1280 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2080 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7580 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.0300 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.3830 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.9230 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.8980 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.9200 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.2150 0.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9540 -1.4260 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.9360 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.1490 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.8140 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.2500 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.0940 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 1.0700 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.0530 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 0.2210 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.8630 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -0.6980 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 0.5380 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 1.6160 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 1.4640 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 0.7360 4.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.2000 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 3.8120 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 5.1170 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.7700 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 5.1030 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 3.8600 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.5470 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.8200 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7980 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.9610 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.3930 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.5700 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.7630 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.7640 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 1.9950 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.8840 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -1.8260 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -1.5340 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 2.5770 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 2.3050 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.2750 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 5.6170 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 6.7890 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 5.6070 1.5800 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 9 1 M END