ENAMINE-ZINC03387984 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.3860 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.8210 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.4900 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.4830 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.7130 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.4010 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8490 -7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.6130 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.9370 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.1780 -10.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.7490 -10.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.8930 -10.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -3.8390 -11.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.1540 -11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.9740 -12.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.3470 -13.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.1120 -13.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.3030 -11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -3.5390 -8.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.8420 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.3600 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.3630 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -2.8060 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.5360 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.1790 -10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -3.7560 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.3490 -13.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.9480 -13.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.5860 -13.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.0870 -13.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0030 -11.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.3430 -11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END