ENAMINE-ZINC05658023 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.3880 1.5160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.0090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.6570 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.0370 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.7570 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.0850 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.7040 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.0250 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.1570 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.7900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1380 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.2560 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.9190 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.2970 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -9.0310 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.3950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.0060 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.2740 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.9490 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.2600 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.9250 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.3080 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.9660 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.2550 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.8820 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.2010 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.7330 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.1530 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.8080 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.1750 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8610 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8700 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.0960 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.5560 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.6420 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.1830 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.5680 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.9890 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.3560 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.8100 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -10.1100 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.9720 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -8.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -5.3050 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.8690 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -10.0410 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.7790 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -6.3330 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.0330 7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.0720 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 50 51 1 0 0 0 0 M END