ENAMINE-ZINC05688009 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8600 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.6150 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.9790 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.6710 -9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.0000 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.6350 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.9390 -8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.8830 -11.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.5360 -11.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.5740 -11.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.7610 -12.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.2280 -13.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3490 -14.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.7510 -14.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.3860 -14.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.2710 -12.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2470 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2210 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.7220 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.9560 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8920 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.6520 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.1810 -12.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.8030 -12.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.8360 -15.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4020 -14.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.8990 -14.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.4380 -14.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.8730 -12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.2280 -12.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END