ENAMINE-ZINC03606561 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.4940 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.7030 6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.9120 7.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.7390 8.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3840 -3.6460 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.9590 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.7500 10.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -2.6980 10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -3.1000 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -3.1140 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.4870 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -3.8460 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -3.8350 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -3.4640 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.9450 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.9810 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.8360 10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.3040 11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.7850 10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.6840 10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -3.3790 10.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -3.4970 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -4.1360 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -4.1170 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -3.4550 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END