ENAMINE-ZINC06587118 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1170 1.5070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4660 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5640 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.9790 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.8230 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.3070 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.5970 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.6900 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.9610 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -6.1510 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -5.0590 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.7830 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -5.2250 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -6.4700 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -7.6040 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -7.4110 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.7850 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.6060 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.3490 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.5900 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.1250 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.3120 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.8130 -3.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.8850 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.5780 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.6230 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.4740 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.9000 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8720 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8380 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3870 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.4160 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.2890 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.1110 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.6500 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.5450 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.8100 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.9340 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -6.5880 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -6.4930 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -7.5770 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -8.5640 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.3810 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.0800 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -3.6080 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.8370 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.4820 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.6480 -8.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.0260 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.4130 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.6780 -7.4040 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END