ENAMINE-ZINC05342121 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0710 1.5660 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0360 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -0.3360 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4640 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9940 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.4870 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9940 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4700 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 0.1080 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.0410 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.8260 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.7780 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.3450 -4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0290 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.5670 -2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1330 1.4430 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.0310 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 3.0300 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.3800 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.9480 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 5.3830 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 6.0810 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 5.7620 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 4.2520 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.5330 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9380 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9220 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9280 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.0810 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1150 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.3510 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.3770 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.0990 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.5760 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.3320 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3940 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.1460 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.6380 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.0020 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.0740 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 5.8010 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 5.5250 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 7.1580 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 5.7260 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 6.0950 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 6.2780 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 4.0280 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 3.9150 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 2.4560 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 3.7980 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END