ENAMINE-ZINC03503939 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0930 1.3700 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1450 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.6450 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1600 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.6270 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.9590 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.4780 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -5.8290 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.6770 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.1510 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.7980 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -8.1260 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -8.5820 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -8.9420 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -10.3800 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -11.0620 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -10.4110 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -12.3950 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -13.0120 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -14.3080 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -14.9320 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -14.2750 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -14.8960 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -14.2330 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -12.9440 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -12.3110 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -12.9640 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -12.3430 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7270 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8560 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.6080 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.3820 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6300 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.4070 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.1590 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.3970 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6450 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.8220 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.2320 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.8030 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.3900 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -8.5780 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -10.7920 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -10.5440 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -12.9260 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -14.8170 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -15.9310 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -15.8950 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -14.7130 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -12.4400 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -11.3110 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -11.3460 -1.1790 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END