ENAMINE-ZINC03887426 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.6470 0.9100 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5130 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.3930 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4870 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 0.1870 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.8760 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.4190 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.0200 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.2640 1.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 1.4470 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.2860 0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.7700 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 0.1730 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -0.2150 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -0.0070 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.5880 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 0.9830 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.7380 -1.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -0.0890 2.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.8830 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.5170 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.3430 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.9170 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.9890 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.4070 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.4110 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.4630 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -0.6820 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -0.3110 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 0.7500 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5090 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.3980 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 31 32 1 0 0 0 0 M END