ENAMINE-ZINC03138791 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.8910 5.5710 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 5.8050 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.7720 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 3.5040 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.2710 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 4.3040 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 4.0060 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.6050 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 4.9340 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 4.4430 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.0350 2.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.4300 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.7360 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 5.1180 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 6.4070 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 7.2580 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 6.8190 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 5.5290 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 4.6780 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 5.0590 -1.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0690 3.9230 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 5.8080 -1.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7880 7.8870 -0.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 2.3980 -0.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3680 1.2830 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.6040 -1.1690 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7630 5.0650 -1.7220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 6.3760 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 6.7950 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.2820 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 5.5110 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.8830 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.7500 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 8.2650 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 3.6690 0.1150 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 24 1 M CHG 1 26 -1 M END