ENAMINE-ZINC03448118 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.5780 0.9610 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.5170 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.4130 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.7670 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.2320 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3230 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.9710 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.1800 -2.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.5910 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.1690 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.9410 -3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.3190 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.3130 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 2.6290 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 3.2240 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.2550 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.6810 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.0830 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.5560 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.9640 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.7850 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.2370 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.1280 1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.8950 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -11.2820 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -12.0320 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -11.3650 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -9.9830 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -9.2950 3.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -12.2570 5.7150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.2540 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.5150 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.1830 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.0520 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.4650 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6760 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.0660 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5840 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.9010 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.4950 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.4420 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.3300 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 4.1730 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 3.3890 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.6290 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.1630 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.1350 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.2560 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -9.5600 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -11.7680 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -13.1110 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -9.4600 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END