ENAMINE-ZINC03498130 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.9380 1.5970 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.2030 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.1690 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.4450 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.3670 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0100 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.7320 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.3400 -2.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.0980 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2570 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2980 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.0730 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.4130 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.7420 -7.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.2780 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.6000 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.3820 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.8580 -10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.5370 -10.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.7480 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.7960 -12.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.7200 -13.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.5170 -12.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.7260 -13.0210 N 0 5 0 0 0 0 0 0 0 0 0 0 2.5050 -1.6740 -13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.9120 -11.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9240 3.3730 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.1420 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 1.5610 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.1710 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.5450 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.3660 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.7640 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.6070 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.0070 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.5870 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.0420 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.4070 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.2800 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END