ENAMINE-ZINC03454253 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0100 -0.6110 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.0670 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3980 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.8320 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.9490 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6340 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.1850 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.8630 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.4440 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.3230 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.0980 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.2150 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 0.1200 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 0.5560 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 0.6560 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.3430 -2.4230 C 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 2.5890 -1.3110 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.0880 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.2950 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.7290 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.5580 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 0.0420 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 0.8190 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.4330 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END