ENAMINE-ZINC00307055 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.6260 1.3780 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1370 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.7150 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.0560 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4530 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.9840 1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.0010 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.0960 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.4770 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.6130 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 1.7540 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 2.7720 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.6280 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.4790 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 3.9970 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 4.4170 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 4.6480 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 5.9140 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 6.9440 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 6.3900 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 5.2310 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 4.1170 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.8080 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.5950 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8100 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5690 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.3550 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.0410 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.3290 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.4680 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.1800 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.7070 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -0.1750 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 1.8590 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 3.4110 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.3650 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 5.7600 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 6.2700 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 7.8440 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 7.1930 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 4.9000 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 5.4740 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 3.2840 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 3.7790 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 43 1 0 0 0 0 22 44 1 0 0 0 0 M END