ENAMINE-ZINC03173197 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.2340 3.8760 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.5910 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.4920 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2840 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.4400 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.4860 1.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7300 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.5580 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.1880 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.8440 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.3900 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 2.2810 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 2.6310 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 2.0730 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.5860 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 3.3160 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 4.7540 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 5.7540 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 7.1060 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 6.4480 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 5.0660 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 8.7890 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 9.1690 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 9.7830 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 10.1320 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 9.8670 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 9.2540 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 8.9090 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.7340 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 4.6930 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 4.1160 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.7330 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.3510 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.7650 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.2480 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.9600 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.5240 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.2850 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.1480 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.1180 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 2.7070 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.3360 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 5.8310 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 5.4580 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 7.8800 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 7.0560 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 6.4070 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 6.7430 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 4.3170 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 5.0770 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 8.8300 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 9.4840 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 9.9900 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 10.6110 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 10.1390 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 9.0460 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 8.4330 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 7.4260 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 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 14 42 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 58 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 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END