ENAMINE-ZINC05050677 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 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 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.1060 2.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8650 -4.7710 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.6560 3.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5210 -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 3.7400 -2.4940 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.7030 6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.9120 7.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.7390 8.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4040 -3.6290 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.9410 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.7380 10.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.7280 11.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.1520 10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.1530 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.5500 8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -3.9450 9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.9470 11.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.5540 11.5800 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 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0260 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.9450 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -1.7890 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.9770 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.7650 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.2760 10.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.4140 12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.7210 11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.5490 7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.2500 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.2560 11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.5550 12.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END