ENAMINE-ZINC04547912 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3730 1.7960 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.5740 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.2360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.1760 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 1.3980 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.2070 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.0980 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.6120 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.6530 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.9460 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -1.1650 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.5060 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.3050 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.6840 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -3.9800 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.5300 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -4.5280 3.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -5.7930 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -5.5000 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -4.6660 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -4.6670 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -3.9170 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -3.1550 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -3.1540 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -3.9140 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -3.8860 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.8450 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.4300 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.2530 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.1900 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.7190 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 3.1620 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.7810 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.4830 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 2.3360 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.0780 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.9040 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.8110 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -6.5130 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -6.1930 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -6.4410 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -4.9620 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -5.2600 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -3.9250 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -2.5630 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.5590 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -2.8510 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.4190 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.3900 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END