ENAMINE-ZINC05103152 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2730 2.2960 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.7800 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.1030 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.3490 -1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.1560 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.6800 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.6490 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.4510 -4.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.1380 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.4120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.6810 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -7.9740 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -9.2740 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.3120 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -10.0580 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.7400 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.4070 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -9.2750 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -7.0990 -4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.7110 -5.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0170 -5.9480 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -7.9350 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.1600 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.0430 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.5380 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.1490 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.2660 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.7740 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.6520 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.5380 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.7790 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.5390 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.4250 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.3440 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.4580 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.7290 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.8910 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.0040 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.1760 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -9.4970 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -11.3320 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -10.8710 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -8.6440 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -7.6240 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -8.4080 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.5660 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.6650 -8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7530 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.7430 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.6480 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END