ENAMINE-ZINC06849814 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7000 1.3750 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.1540 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 -0.5480 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6080 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.5420 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.0700 -1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -2.5200 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.6450 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.4860 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.5550 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.0550 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.6630 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.7200 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.0010 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -3.5090 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.1880 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.5320 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.3200 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.9470 5.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.1000 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.9770 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.3380 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -8.8330 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.9570 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -6.5910 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.4230 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -9.8120 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -10.6140 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -10.1780 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.7680 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.6970 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.7480 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.1700 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2840 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.6310 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.1360 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.5720 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1490 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.0340 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.1040 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.2790 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.6710 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.1520 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.1750 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.9680 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.6650 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.5950 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -9.0180 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -5.9090 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -10.1190 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -9.9850 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -10.4360 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -11.6770 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0740 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 54 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END