ENAMINE-ZINC01926189 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1880 0.8560 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5100 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.0210 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.1770 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.2150 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.7130 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.0920 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 1.6180 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.2560 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.6380 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.0370 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.8460 0.6550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.2610 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -2.2320 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.5300 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.4210 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.1710 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.0440 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.1500 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.4140 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 0.0680 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.8360 4.3710 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6580 1.2580 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.1820 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.0980 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.7790 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.1620 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 2.3090 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.1070 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.6120 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.3020 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.8510 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.8570 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.7320 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.2310 6.2630 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END