ENAMINE-ZINC06587034 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.4210 3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.8010 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.9690 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.6990 4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 2.9020 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 3.5190 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 4.3850 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 4.6450 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 4.0460 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.1640 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 2.5470 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.6090 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.6190 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 2.2970 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4450 3.2980 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 2.4010 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 2.9130 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 1.8100 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 1.2980 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 1.5170 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.0100 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.2920 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.0750 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 0.5770 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.3210 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 4.8650 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.3270 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.2560 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.0080 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 1.4200 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 3.0990 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 3.1580 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 3.7990 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 0.9890 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 2.2080 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.1800 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0990 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.4840 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 0.4060 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END