ENAMINE-ZINC03463064 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3490 -0.4010 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7330 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4150 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6320 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1690 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.2460 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.5170 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.5190 4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -3.4590 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -4.1320 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -4.3430 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -5.8390 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -6.3510 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -6.4830 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 -5.4640 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -4.1120 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.0180 6.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -1.3840 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.1750 5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1250 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6500 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5620 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3830 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9140 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -2.6170 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.9000 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.4960 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -5.0950 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -3.8460 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.9220 9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -6.0070 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -6.3740 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -5.6480 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -7.3250 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -7.4890 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -6.2970 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -5.8070 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -5.3550 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -3.4670 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -4.2640 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -1.5950 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 M END