ENAMINE-ZINC04846870 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9560 -3.8080 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.8850 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.8210 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.6810 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.6040 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6670 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5210 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.7310 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.8360 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.0310 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.1210 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.0120 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.1950 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.3830 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.5070 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.3300 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.4700 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 4.4170 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 4.1560 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 5.5530 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 6.3780 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 7.7560 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 8.5760 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 8.0320 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 6.6490 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 5.8220 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 6.0820 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 5.6320 -6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.6400 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.7750 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.8810 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.7130 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.6070 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.4030 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.4530 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.5510 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.8980 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.2790 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.6980 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 3.9850 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 3.1270 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 5.7990 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 8.1880 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 9.6460 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 8.6760 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 4.7510 -3.6970 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 39 1 0 0 0 0 13 14 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 M END