ENAMINE-ZINC05265226 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.4040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4210 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.9760 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.8850 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.9590 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.4590 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.6860 6.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.3410 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6120 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.0680 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.4560 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.8370 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7600 -6.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.1810 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.8590 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.4410 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.3220 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9320 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.7480 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.9880 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.6720 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.6460 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.4100 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.4330 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.1560 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.1900 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 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 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END