ENAMINE-ZINC03313228 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 8.5100 -2.6650 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -2.6950 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.9730 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -1.2280 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.1780 1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -1.8760 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -0.4850 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.1500 -0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.8760 -1.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.9070 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.3370 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 2.6570 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 3.5900 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.2010 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.8750 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.9480 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 4.1430 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 5.4160 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.7250 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 6.4380 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 6.0900 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 7.0510 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 8.3650 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 8.7170 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 7.7570 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 10.1250 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 10.9380 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 10.7860 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 9.3560 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -3.2480 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -3.3000 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -1.8310 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.3360 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 2.9580 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 4.6200 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.5690 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.0830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.8800 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 5.0720 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 6.7820 7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 8.0330 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 10.5980 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 10.0980 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 11.9880 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 10.5640 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 10.9840 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 11.4880 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 9.2150 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 9.1880 7.9870 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END