ENAMINE-ZINC03473629 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0100 2.5950 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.2520 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.3670 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.8260 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.1700 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.0540 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.1380 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6780 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.8800 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.3760 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -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 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.1700 -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 6.2920 3.4060 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.6290 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 4.7840 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 5.7230 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 5.5120 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 4.3550 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.1460 -3.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 5.0660 2.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 6.4730 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.2870 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 4.4200 3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 5.2280 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 5.0920 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 3.7060 5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 2.9940 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 3.0230 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.2860 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.8930 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6830 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.5280 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 4.1040 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.3780 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.9620 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.4340 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.3170 -3.8590 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 6.5640 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 5.2940 2.8980 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 6.6260 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 6.2490 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 4.8660 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 6.2730 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 5.5690 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 5.5720 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.9610 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 3.4660 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 2.6090 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 2.4360 3.1120 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END