ENAMINE-ZINC00985433 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.3130 1.4510 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.0040 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.9370 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.2890 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7080 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.7890 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.4370 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.4250 -0.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.5440 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.9560 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -5.0460 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.8970 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 -4.1530 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.6010 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.1740 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.1430 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.8210 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.5170 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.5380 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.8580 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.2430 3.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.3100 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -7.2230 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.9450 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.9450 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5820 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.6160 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.0050 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.1100 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.2760 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.0740 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.7820 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -5.2850 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.3690 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -0.0310 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 0.5050 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.6300 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -6.3730 -2.7440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END