ENAMINE-ZINC03888054 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 5.4210 3.0080 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.4410 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.7680 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.6600 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.2280 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 2.9030 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.1200 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.4520 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 4.0090 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.0480 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.6340 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 5.6240 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 6.5520 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 6.4910 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 5.4950 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 4.5740 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 5.4250 -0.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5360 4.5520 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 6.2400 -0.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4110 7.6720 1.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 8.7220 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 9.8010 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 9.8550 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.1510 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.3900 5.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7200 4.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.2280 4.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 3.5360 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.5230 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.1340 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.3460 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.2650 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.6720 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 7.3240 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 3.8020 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 8.1160 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 9.1800 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 10.7010 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 11.3740 4.1730 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END