ENAMINE-ZINC03588393 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.0570 0.6090 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.2080 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.7740 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.1660 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.6920 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.8320 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.4530 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.9220 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.3390 2.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.1240 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 2.0170 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.0210 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.6140 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.3770 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 1.6920 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 2.4600 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 2.2390 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 2.9220 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 3.8320 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 4.0850 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 3.3980 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 4.7040 -5.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 5.9570 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 4.8410 -6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 3.7630 -5.8530 N 0 5 0 0 0 0 0 0 0 0 0 0 -11.3520 3.7190 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4520 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.9860 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.7780 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1380 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7270 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.8520 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 4.7660 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.8000 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.1590 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.3970 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.0610 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.7810 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 3.3740 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.5060 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 0.6820 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 1.5440 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 1.5210 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 2.7370 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4840 4.8010 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 3.5920 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.3770 1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5380 2.3750 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 47 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 47 1 M END