ENAMINE-ZINC03321167 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0690 -0.5740 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0680 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.4620 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5430 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 -0.0980 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0450 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -2.7310 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.6250 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.0790 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -4.4450 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.4220 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.9420 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.3370 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.7550 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.7160 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.2200 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.7640 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.8100 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.3020 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.1360 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.0950 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 1.8680 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 1.5050 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 2.1240 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 2.5050 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 2.2750 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 1.6640 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 1.2700 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 0.6670 -0.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 2.3500 -3.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.2360 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.6640 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.1840 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4580 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.8500 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8260 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.7980 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.0800 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.9270 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.0950 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.2280 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.4410 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.9660 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.4240 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.4030 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.3740 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.2410 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -7.1200 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.7530 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 2.9830 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 2.5750 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 1.4880 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 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 43 1 0 0 0 0 13 44 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 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 30 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END