ENAMINE-ZINC06788413 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.3800 2.1170 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.5020 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.8420 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.7770 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.1050 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.0620 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.6800 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.3390 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4030 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0750 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 0.1680 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.3790 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.4760 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -1.8690 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -2.4640 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -1.6840 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -0.3040 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 0.3040 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 0.6790 -0.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 1.9400 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 -0.1340 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 0.9540 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 2.1270 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 2.9020 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7600 1.9600 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 0.8280 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 0.0320 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.6300 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.5500 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.3700 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.3760 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.6330 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.8120 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.5560 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.4790 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -3.5410 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -2.1550 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 1.3820 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 1.8020 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 2.7670 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 3.7210 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 3.3040 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 1.5390 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5340 2.5140 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9530 0.1700 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0860 1.2490 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7730 -0.7090 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -0.4670 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END