ENAMINE-ZINC06581086 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.1440 1.2330 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.1300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.8260 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0760 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.9430 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6630 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0250 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.9950 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6870 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0600 -7.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0330 -5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6570 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9860 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1630 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.1390 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.6110 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.5570 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.5360 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9960 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.3970 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.2910 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.3940 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6190 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.6100 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.3790 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9740 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.5670 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.5050 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.5300 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.6320 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.3370 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.6420 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.5930 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.0700 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.0200 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.5250 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.7770 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.6770 -6.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END