ENAMINE-ZINC03283101 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.9620 1.5160 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.1350 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.5640 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.1240 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.5040 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.2040 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.6050 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 4.2670 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.6520 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 5.7720 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 6.2430 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 7.5740 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 8.3220 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 8.1260 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 7.6870 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 8.2060 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 9.1590 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 9.5980 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 9.0830 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 9.5480 -1.4390 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9420 10.4710 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 9.0080 -1.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 9.3150 9.8070 0.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.9230 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.5780 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.1770 0.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2330 -1.8000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.0600 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.4010 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.4210 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0390 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.0980 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 6.1890 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 6.0880 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 6.9440 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 7.8670 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 10.3420 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.6570 -0.3390 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 31 1 0 0 0 0 6 7 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 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END