ENAMINE-ZINC03262298 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8490 1.9300 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.5540 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.2360 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.3390 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.7090 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.5020 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.4040 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.4520 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.1930 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.5830 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2970 -1.3230 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.2960 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.2760 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 0.8370 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.6020 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.4580 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -0.0620 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.2140 6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.7520 7.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.3050 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.5940 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.0340 9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.5800 10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.3170 10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.7640 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.8850 12.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.1350 12.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -0.3260 -0.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.2890 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.8410 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -1.1960 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -2.5720 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -3.2550 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -2.5610 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -1.1830 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -0.5030 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -3.2280 3.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.5540 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.1000 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.3110 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 3.5770 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.7640 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 3.2530 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.8910 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.2600 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9680 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.8700 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.2910 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.7980 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.6470 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.9500 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -1.7330 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.4670 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.1130 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -4.3300 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -0.6410 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 0.5720 1.1820 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 19 50 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END