ENAMINE-ZINC03333615 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0600 1.5500 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4570 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.8050 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.3360 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.7050 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5490 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.0180 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6480 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.8960 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -6.4200 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.7110 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -7.8560 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.6740 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -10.0140 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -10.5500 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -9.7460 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -8.4010 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -7.3920 -1.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -11.9890 -2.8910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1600 -12.6990 -3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -12.4630 -2.8690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0760 1.9340 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8910 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9140 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3210 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.3640 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.6790 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.1180 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.6740 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2350 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.2580 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -10.6480 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -10.1710 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END