ENAMINE-ZINC06657396 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.9640 1.7900 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.2940 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5600 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.8210 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.0820 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.2120 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.0820 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.8500 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.7090 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3590 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.2300 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.9130 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.4930 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.3960 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.7170 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.1290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.5520 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.6670 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.6480 1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.9780 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.0240 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -9.5720 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -10.5310 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -10.9410 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.3930 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -9.4300 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.8280 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.7240 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.5720 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.0840 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.2790 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.0870 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.1810 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.9640 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7590 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.9900 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.0240 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8510 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.6420 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.4050 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.5570 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -8.1520 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.0370 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -9.2510 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -10.9600 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -11.6910 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -10.7140 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -8.7530 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -9.4620 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -7.2500 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.6180 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.7370 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.1140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.0960 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.5660 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.4890 -0.4840 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 56 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END