ENAMINE-ZINC05523840 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4040 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.0240 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3800 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5860 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 5.6460 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 6.3260 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 7.6970 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 8.4080 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 7.7340 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.3620 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 8.4930 0.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7860 7.9040 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 9.7070 0.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2110 9.7940 0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 10.4050 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 11.9290 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 12.3120 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 11.7360 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 10.2100 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.4440 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.7760 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.9840 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9540 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.5060 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5490 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9110 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.7760 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 8.2230 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 5.8390 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 10.1040 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 10.0760 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 12.2630 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 12.3850 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 12.0640 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 12.0530 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 9.8780 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 9.7660 2.6560 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END