ENAMINE-ZINC05798012 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -2.0530 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.2010 -6.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.3610 -6.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.0210 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.2120 -5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.2190 -4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.9840 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.9270 -8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.4160 -8.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.4440 -9.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.3880 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.0390 -12.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.9820 -13.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.0150 -13.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.9630 -14.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.8770 -15.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.8450 -15.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.8990 -14.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.8920 -5.1550 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -3.4810 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.0240 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.4490 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.8520 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.3480 -11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.9230 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.0790 -11.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.5040 -12.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.8630 -13.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.7690 -15.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -4.8360 -16.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.9970 -16.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.0940 -13.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.8110 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.2590 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.0880 -5.3550 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END