ENAMINE-ZINC03331278 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1910 1.6270 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.1280 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5130 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8870 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6970 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.0990 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.6760 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.8800 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.4860 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.6300 3.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.1640 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.9970 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.4580 6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.6950 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2950 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.4750 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 3.0640 8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.4730 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.2930 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.6030 7.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.9640 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.3660 -1.7040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2240 1.9680 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.1690 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8840 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.1870 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1000 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.2660 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.7610 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.3800 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.8130 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.7200 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.3660 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.2280 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.8700 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 2.9350 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 3.9820 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.9340 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.2230 -0.5380 O 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 21 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 M CHG 1 22 -1 M END