ENAMINE-ZINC02621456 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 10.0970 4.0920 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 5.0040 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 6.0440 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 6.1840 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 5.2560 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 4.2100 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 5.6730 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 6.7710 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 7.0910 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 7.8440 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 4.9980 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 5.5000 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 6.3250 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 5.0320 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 5.4250 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 6.7110 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 7.0980 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 6.2020 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 4.9160 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 4.5300 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 6.5940 6.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 5.4960 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 5.9470 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 7.1280 9.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 8.2180 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 7.7890 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 3.2800 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 4.8980 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 6.7500 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 3.4960 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 7.3200 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.2250 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 3.9200 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 4.4240 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 7.4080 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 8.0980 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 4.2180 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.5320 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 5.2310 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 4.6300 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.1570 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 6.1610 9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 9.0690 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 8.4980 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 8.5970 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 7.5610 7.0810 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END