ENAMINE-ZINC02653639 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2400 1.4010 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1210 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -0.5890 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5230 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0450 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.5140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.0950 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 -0.5820 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.5740 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.2710 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.4080 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.5170 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.2100 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.7710 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.1080 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.2540 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.1670 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.6970 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -2.9630 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -2.2540 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -1.5270 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -1.5000 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -2.1990 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -2.9420 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -3.6750 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -4.2560 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.6410 -6.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.4480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.6950 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7290 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.6870 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8690 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.1880 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0610 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.6000 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.0640 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.1010 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.3080 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6950 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -5.0530 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.3010 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -4.5270 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.2700 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -0.9290 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -2.1750 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.9860 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.5330 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.1140 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.7640 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.6940 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.0890 -0.9600 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 3 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END