ENAMINE-ZINC06551704 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.6940 -1.4400 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7870 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.5160 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8970 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.5510 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8210 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.4080 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.0760 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3690 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0260 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.7870 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -2.0010 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -0.1340 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -0.9460 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -0.0490 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 1.3220 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 2.1450 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 1.5970 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4130 0.2250 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 -0.6020 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 -1.9540 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 -2.4570 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7480 -1.7520 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7980 -0.3610 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 3.6140 -0.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7050 4.0980 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7980 4.3400 -0.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6470 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4910 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0070 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3300 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 1.9670 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.1560 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 1.8950 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.7790 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -1.6030 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -1.5460 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 1.7520 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1200 2.2420 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7770 -3.5210 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8080 -2.2990 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1700 -0.2420 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4640 0.1540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END