ENAMINE-ZINC06651825 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.4060 1.0510 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.3330 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.4860 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.7240 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.6600 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 -2.6200 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.8790 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.0940 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.3790 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.6280 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.6040 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -5.4690 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -6.6040 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -6.9120 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.0550 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.8990 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -6.6070 -5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -7.7160 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -7.9510 -4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -8.7110 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.8210 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.0540 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.9800 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.0280 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.8240 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.5280 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.1160 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.7210 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.9080 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.0060 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -3.6940 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.2360 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.2640 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -4.2350 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -8.3570 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.5920 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.8410 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.9970 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.0390 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0020 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.1680 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.2380 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.9970 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.1500 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.8720 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.8770 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END