ENAMINE-ZINC03280959 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.6170 1.5380 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.0400 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 -0.5150 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2460 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.7490 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.2040 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8020 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3950 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.9160 -2.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.2150 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.0500 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.4300 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.1020 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.5110 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -4.2500 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.5720 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.1680 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.5820 0.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.1630 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.5190 -4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.0930 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.7420 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.8480 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.2910 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0850 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.9540 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2880 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.7340 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.2880 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.2850 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.2230 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.5300 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.5690 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.1430 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.5580 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.3070 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END