ENAMINE-ZINC02740174 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.5920 -2.3460 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8820 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8360 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.2500 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.8770 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.9080 -6.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.3200 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.1670 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.9820 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.8410 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.8840 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.0680 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.2150 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.0380 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0050 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8640 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.5020 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5670 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4250 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.9480 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.6970 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -2.7740 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -3.1000 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.3630 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.8760 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.9700 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.1140 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8740 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.9390 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1050 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END