ENAMINE-ZINC03473608 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0090 2.5940 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.2500 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.3660 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.8250 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.1690 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.0540 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.1390 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6790 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.8810 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.3760 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.6710 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.4680 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 0.0350 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2550 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.1710 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.9790 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 3.4060 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 3.6290 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 4.7830 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 5.7230 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 5.5080 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 4.3540 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 6.7080 -2.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 7.0300 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 6.2180 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 8.0800 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 9.1170 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 10.4720 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 10.6560 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 9.6930 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 8.3000 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 6.8530 0.4710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.2840 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.8910 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6840 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.5280 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.1030 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.3770 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.9630 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4340 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.3170 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.0610 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.0820 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4420 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 2.8970 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 4.9560 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 4.1850 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 9.1360 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 8.9060 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 11.2690 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 10.4960 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 9.9290 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 9.7140 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 7.5480 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 8.2360 -3.3500 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END