ENAMINE-ZINC06588869 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.2520 1.4410 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0730 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.6960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.0750 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.3110 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.0580 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.7790 -0.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.8790 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.0840 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9160 -0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.2920 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.2810 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6680 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.4360 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.0460 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.9590 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.3730 -3.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.2390 -6.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.0340 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.4000 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.7970 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.5400 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.2980 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -3.5800 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -0.2780 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.8480 -0.2890 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 26 27 1 0 0 0 0 M END