ENAMINE-ZINC05695437 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.9460 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 3.1980 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.5430 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 4.8710 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 5.3230 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 4.7770 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 6.7070 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 7.7040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 9.0290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 9.3720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 8.3950 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 7.0480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 5.8860 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.7540 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.4610 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.6190 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.8480 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 7.4440 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 9.8050 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 10.4130 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 8.6690 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.7670 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.7580 0.8520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 M END