ENAMINE-ZINC05262507 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.0250 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.5040 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.5430 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.1030 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.6200 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6470 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3540 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.1340 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.1640 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.2310 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.3050 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.8040 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4940 -4.6900 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -6.1300 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -6.1670 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -5.2910 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.8480 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3510 -3.4730 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.9740 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.4230 -2.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.1390 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.0700 -3.2980 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 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 -2.6300 -2.9940 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.8480 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.9180 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.1340 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.2730 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.7720 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.1370 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.4610 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.6610 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.3280 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.4980 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -6.7610 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -7.1940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -5.7930 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.6600 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -5.3240 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.3480 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.0050 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.9460 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.8340 -2.8410 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 28 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 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 M END