ENAMINE-ZINC05127897 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 2.2250 1.4000 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0230 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6850 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0120 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.3920 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0840 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.0680 0.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.8100 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.2560 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.0540 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.6300 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.5680 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.6710 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.8760 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -5.1800 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -6.1310 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 -5.4000 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -6.6070 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -6.3490 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -5.0110 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -4.4420 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.1110 -0.1800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.9470 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.5090 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.5270 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1640 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.7110 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -3.0350 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -7.5750 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -7.0820 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -4.4870 -0.7650 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END