ENAMINE-ZINC03319101 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.9760 1.6820 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.3020 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.4560 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.1650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.5450 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.3040 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.6620 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.9310 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4950 0.0160 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.6520 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -2.7450 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.7600 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.5800 -3.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.5450 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.5220 -3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.0160 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.0020 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.2530 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.5190 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.5340 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.2800 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.9600 -1.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 3.8590 -3.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6580 4.7270 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 4.0930 -3.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0980 2.2750 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1830 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.5340 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 2.0310 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.3820 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.1210 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.6090 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.4140 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.7940 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.0230 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7420 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -1.0780 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.5790 -2.0320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END