ENAMINE-ZINC06638950 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1820 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.6820 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.0770 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.3800 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.5970 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3560 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8950 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.0450 9.4550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1100 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6890 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1750 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.5430 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0360 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.6240 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.2440 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.6970 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.5180 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.8550 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7660 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.2990 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.9070 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5600 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.0260 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.2120 8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.3060 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4840 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.9760 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.5120 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.7760 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3930 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.6290 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.1410 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.2600 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.1230 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.3960 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.4190 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.8890 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.4940 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.4120 -5.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 M END