ENAMINE-ZINC04515035 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.0320 5.1590 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.9920 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 3.3040 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 4.5270 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 3.3610 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.6510 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.1080 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.2580 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 2.7460 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.9500 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 3.3610 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 4.1810 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 4.8460 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 4.1870 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.1570 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 4.1530 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 5.0210 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.0790 -5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 5.1370 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 6.2810 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 6.3980 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 7.4480 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 8.3810 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 8.2650 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 7.2180 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.9400 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.6720 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.1980 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.7600 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 5.8470 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.7790 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 5.6830 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 5.2260 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 5.0380 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.7400 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 2.6580 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 3.3560 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.8250 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 1.6140 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.3910 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 4.7030 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.2960 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.1450 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 4.7440 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 5.4900 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 5.6690 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 7.5380 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 9.2010 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 8.9940 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 7.1290 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.7980 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.8240 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.4910 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 4.0250 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.3020 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.4490 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.1100 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.3100 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.7310 -6.7600 H 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 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END