ENAMINE-ZINC05050671 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 4.3880 -3.6460 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.9590 9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.7500 10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -2.6970 10.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.0980 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.1120 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -3.4850 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -3.8430 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -3.8310 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -3.4600 8.3070 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 5.4660 -0.9810 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.8380 10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -2.3040 11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.7860 10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.6820 10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.3780 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.4950 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -4.1320 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -4.1120 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -3.4510 8.9810 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