ENAMINE-ZINC03505440 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 4.3390 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.2280 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 4.8020 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.8620 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 4.3320 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.7560 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 6.6920 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 6.2310 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 4.7420 3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 4.3110 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 4.1520 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 2.8520 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.8620 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.3160 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 3.6670 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 6.0880 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 5.7720 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 6.6690 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 7.7080 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 6.2690 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 6.8890 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 4.9720 4.0500 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 M END