ENAMINE-ZINC06551513 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.4010 2.3680 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.9260 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.3060 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.9850 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6460 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.9590 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.6270 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.9860 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.6560 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.9620 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.1960 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.6100 4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.9210 5.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4320 0.1280 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.0190 6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.3510 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3120 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.5650 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.7420 5.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.8330 6.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.4650 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.6880 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 1.3100 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6200 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 1.4870 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 2.8780 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 3.1350 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 4.4110 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 5.4300 8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 5.1730 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.8980 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.9200 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.8410 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.3720 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.3740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.9220 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.1320 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.4700 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.6550 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.5110 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.5330 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.0670 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.6840 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.3750 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.8860 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7880 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.3820 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.7360 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.4360 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.4990 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.0740 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -0.8050 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.1610 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.3760 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.9630 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.8530 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 1.5460 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.9800 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 2.3390 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 4.6110 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 6.4260 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 5.9690 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 3.6980 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 0.7350 7.3840 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 64 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 25 64 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 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END