ENAMINE-ZINC04246812 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3860 2.0140 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.5050 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 0.1760 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1850 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.2300 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.3600 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.0490 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.7730 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7120 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.3520 1.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0620 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.7980 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.9000 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.2370 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3260 4.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.1280 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.5590 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.3500 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.7100 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.2810 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.4930 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.0510 4.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.1130 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.3130 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.1960 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.1200 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.3190 7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.1990 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.4420 5.0410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.3430 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.5300 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.2460 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.6920 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.1650 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.4800 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.0340 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.4270 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.9810 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.5030 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.9070 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.3260 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.3430 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.5580 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.3500 9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2110 9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -0.5650 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END