ENAMINE-ZINC03565806 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2260 2.3220 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5230 -0.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.0080 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.1590 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.1050 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.4240 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.9170 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.0940 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.7750 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2820 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.9620 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.6830 -5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.4420 -6.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.7230 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.5450 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.8230 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.2800 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.4580 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.1870 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -3.0300 -8.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.5510 -10.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.5700 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.6790 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.7980 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.2880 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.1640 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.4790 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.0370 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.5920 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.1890 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.6840 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.3300 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END