ENAMINE-ZINC06841997 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0050 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.3560 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4890 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.0460 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.4300 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.0570 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.3650 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.0690 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.4560 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.1340 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.3560 2.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5280 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.0790 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.4210 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.7920 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.9580 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.9050 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.2230 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.1230 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.8000 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.7670 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.3950 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.0690 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.0970 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.4520 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.4600 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.2820 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9130 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8740 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8750 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.2950 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.8460 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.3200 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.2260 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.7410 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.9070 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.2620 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.4670 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.1350 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.5390 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.8020 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -6.1440 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -3.7970 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.0670 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END