ENAMINE-ZINC03422509 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 6.1350 -11.9720 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -10.7890 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -10.3790 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -9.3310 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.7120 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.6470 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.1970 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -7.8110 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.8820 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -9.4900 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.9760 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0360 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.5210 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.6250 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.8820 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -6.5860 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.9400 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -7.6160 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -8.0110 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -8.6380 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -8.8890 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.5170 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -7.8680 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -6.6470 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -7.0010 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.7260 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.0990 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.7440 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -6.0100 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -11.6730 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -12.8000 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -12.2850 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -9.9600 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -11.0880 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -9.0610 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -7.1650 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.4570 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -9.5500 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -7.9300 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -9.0570 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.5490 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -5.3200 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -7.6140 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.4730 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.8650 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.0860 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -7.8220 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -8.9430 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -9.3880 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -8.7190 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.4910 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.0000 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -5.8850 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -5.2550 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -5.7290 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -7.4860 -2.8390 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 56 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END