ENAMINE-ZINC03558173 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 7.7870 -5.7880 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -6.1820 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -6.9730 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -7.3370 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -6.9100 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -6.1130 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -5.7570 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -5.8280 6.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -6.7920 7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 -7.1240 8.1000 O 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 7.0340 -4.0890 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -6.5680 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -5.6610 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -7.3060 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -7.9550 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -5.1430 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 -7.6750 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -6.3500 8.5320 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 31 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 M END