ENAMINE-ZINC05262560 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -3.0110 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.4880 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.5400 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -3.1150 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.6410 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.6620 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3580 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.1630 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.1910 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.1600 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.0750 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.6400 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6220 -4.0140 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.2460 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.2960 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.7710 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.6400 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -3.5540 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -3.5550 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.6410 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -1.7270 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.7230 4.7460 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.9700 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -3.8210 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -3.9130 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -3.1550 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.3120 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.7930 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4980 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.1680 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.6330 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.7400 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.1390 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.8160 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -4.2680 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -4.2690 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.6420 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.0130 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.0060 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END