ENAMINE-ZINC02652686 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.8690 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3480 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.1390 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.6550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.0840 0.0450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.6400 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.1340 -2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 -0.4440 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.2020 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.6360 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.5680 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -2.6510 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -0.2970 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.2440 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 1.0560 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -0.4300 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -3.5250 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -3.3640 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4330 -2.6270 O 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 -1.4680 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.2440 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.3820 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.3110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.3740 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.2320 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.9570 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.0100 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -3.5650 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.1890 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 0.1250 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.4380 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 1.8620 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 1.0530 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.2080 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.3450 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -0.4670 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 0.4280 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -4.5260 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -3.5830 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -3.0860 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -2.7930 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 -3.4410 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -4.3630 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.1000 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -1.5600 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.4250 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -1.3500 -4.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -1.4120 -4.2660 H 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 57 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END