ENAMINE-ZINC06831111 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.1340 -1.8960 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.2810 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3380 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.6680 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.4410 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.7400 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.4110 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.8060 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.4950 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.8250 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.4910 -5.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.8010 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.5840 -5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.2000 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -4.8740 -7.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5180 -4.9440 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.9270 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.8700 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.4970 -8.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.5720 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -3.4050 -10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.5170 -11.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.7700 -11.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.9100 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.8030 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.8330 -12.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.5080 -12.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.5240 -13.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.4300 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.6030 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.1170 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.5490 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.7190 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.0430 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.8700 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.6570 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.7950 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.5770 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.4230 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -6.7430 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -6.8460 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -4.9300 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.9730 -11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.4060 -12.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.3210 -10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -2.8670 -8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -0.6760 -12.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.2930 -13.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.4540 -12.1960 O 0 5 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 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 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 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 49 -1 M END