ENAMINE-ZINC06047775 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3410 0.2800 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6710 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.8570 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.0610 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.8970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.0700 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.6010 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 1.1720 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.0540 -1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.6390 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 2.8800 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 3.5890 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 3.1700 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 3.8630 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 4.9850 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 5.4220 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 4.7190 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 6.6430 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 7.0550 -0.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 6.4570 -1.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 7.7180 -0.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 0.8230 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.4260 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -0.2210 1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.4100 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.2810 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.6010 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.8120 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 3.4560 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 2.2910 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 3.5240 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 5.5150 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 5.0530 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 0.5470 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 1.3800 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.5230 -0.3190 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 36 -1 M END