ENAMINE-ZINC03513813 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2430 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 1.4310 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.1340 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.3030 -1.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.2720 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.9060 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.1370 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.5090 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -3.1720 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -2.4680 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -1.0840 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -0.4220 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -0.3240 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 0.8800 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 -0.9670 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -0.1570 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 -1.0410 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -2.2360 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 -0.5030 4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4080 -1.2730 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1650 -0.2340 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9820 1.0560 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 0.8060 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0820 1.6630 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.9620 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.2740 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2150 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.5350 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -3.0640 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.2430 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -2.9870 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.6480 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9300 0.3520 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 0.5830 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9070 -1.9980 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0970 -1.7790 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7070 -0.1320 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2200 -0.4960 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8560 1.9180 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8320 1.2030 4.3050 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 M END