ENAMINE-ZINC06982620 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.5840 1.8420 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.0370 -0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.3840 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8980 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.2530 2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -1.8520 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.7510 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.2810 3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.6740 3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.3980 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.6530 5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.1670 6.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.2270 6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.1100 7.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.3480 6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.3000 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.4420 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -1.6320 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.6810 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.5370 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8140 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.3860 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.9260 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.2800 8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.9090 8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.4620 7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 2.1080 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.2120 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.2890 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.0620 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.1200 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.2200 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.4010 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.4850 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.6300 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 0.3770 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -1.7440 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -3.6110 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.3550 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.8900 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.8540 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.7070 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.4080 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3940 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.4970 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.4540 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END