ENAMINE-ZINC03559578 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 12.5690 0.7180 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 -0.9900 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3150 -0.5110 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 -0.2960 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 0.2760 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 0.9510 4.5220 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 13.4540 -2.0540 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 -0.7780 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9650 -1.2780 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8580 0.4240 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -1.2440 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 0.4130 5.9490 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 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 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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 2 0 0 0 0 M END