ENAMINE-ZINC05341919 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3420 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.9440 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.4350 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.0050 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.9820 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.2660 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.7930 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.1930 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5020 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -1.2810 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.6790 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.5590 3.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5840 -0.8360 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.2550 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.4210 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.0080 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.0600 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.3110 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.7880 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.3540 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -6.7090 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -7.4990 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.9330 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.5770 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8870 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9160 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9000 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.2060 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.5340 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.3400 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.8280 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4070 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.9530 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.3040 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.6490 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.4540 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.0920 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.7900 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.4920 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.2070 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.0670 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.5880 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.4210 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.7820 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.9490 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.7370 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.1520 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -8.5580 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -7.5500 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.1340 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END