ENAMINE-ZINC06302619 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.8650 1.8960 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.5340 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.0280 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.2790 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.9700 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.4140 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.1610 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.4030 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.6250 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.2070 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.2540 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.6250 -4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.1930 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.1980 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 3.6830 -7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.7180 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 3.6210 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.7130 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 2.6030 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 2.1270 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.7640 -8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.1250 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.3450 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.1690 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.4400 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.4980 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.6500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.9170 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 2.1090 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.5090 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.7160 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.9470 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.0850 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.1220 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.7590 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 4.3770 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.7850 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.6670 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 2.8190 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.3940 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.1880 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.3500 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.5760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.0330 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.9850 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.4930 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.3060 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.0440 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.0920 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END