ENAMINE-ZINC03303937 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.4840 1.2760 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.1310 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.9220 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.2120 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7110 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.9200 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6280 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.5560 -2.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.3630 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.4550 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.5790 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.0180 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.3700 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4930 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.6580 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.0470 -3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7560 -2.2270 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -4.1540 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5420 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.3940 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.9310 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.6170 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.7660 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.2310 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.1180 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.2690 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8970 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.6800 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5330 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.8310 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.0080 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.2820 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.5690 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.3590 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.8850 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.9740 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.7570 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.5180 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.8580 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.0340 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.2550 -8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.3010 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.1300 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.1110 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.5250 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.7370 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END