ENAMINE-ZINC04468905 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.7200 -0.5770 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3900 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 0.0560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.9140 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.2860 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.7990 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2740 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1050 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 1.2690 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 1.2860 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.1300 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 3.4740 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 4.1870 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 3.9060 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2050 4.6060 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 5.1830 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 6.3360 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 5.9050 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 4.7870 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 4.4480 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 5.2180 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 6.3370 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 6.6780 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 2.6440 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 1.6620 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 0.4830 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6660 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.2280 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.2360 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4380 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2820 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.3640 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.8150 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.3680 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0840 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.2500 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.1820 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.0690 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.8410 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.3930 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 3.8890 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 5.4110 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 4.4100 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 5.5510 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 6.6600 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 7.1670 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 3.5730 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 4.9480 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 6.9430 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 7.5520 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 2.5400 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 M END