ENAMINE-ZINC05015415 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.1220 1.1260 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.3330 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.3160 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.1710 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.6230 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.2700 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.8790 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.1490 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.0460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.5050 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.6620 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.8170 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.6800 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.8060 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.6720 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.7140 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.7270 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.6330 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -6.6560 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.5850 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.5820 -5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.5600 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.6270 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -7.5010 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -7.5650 -7.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.4230 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -9.4860 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -10.0850 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -9.3720 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.3740 -5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.6360 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.2200 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9360 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.7360 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 1.8900 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.0320 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.1590 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.0830 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 0.6510 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.2060 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.6380 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.2260 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.7130 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.0780 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.1620 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.6430 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.4660 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.4520 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.6710 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.7490 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.5720 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.7580 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.5390 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -9.8020 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -10.9540 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -9.5750 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 M END