ENAMINE-ZINC05262456 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.9850 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.4440 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.4610 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.0190 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.5640 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.6420 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3690 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.1270 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.1810 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.5980 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.9080 -4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.6770 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8600 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.9230 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.8280 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6580 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.5700 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.4190 -6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.3330 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.9370 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -7.1060 -5.7600 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.9720 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.7900 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -3.8200 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.0320 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.2220 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.7310 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.4420 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.1220 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.8330 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.8860 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.8080 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.6330 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0610 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.5240 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.8700 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.4490 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.8900 -5.0170 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 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END