ENAMINE-ZINC06052072 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -2.5210 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6940 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.8940 1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2100 -4.7800 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.3640 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.5820 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.2580 -1.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.3670 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.0830 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.5630 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.6890 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.7120 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.6100 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.4820 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.4570 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.8950 -5.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.1630 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.0300 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.9470 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -4.1940 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.7260 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.7690 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -6.5920 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.4010 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.5750 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.9060 3.3380 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 M END