ENAMINE-ZINC07015216 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.7070 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -2.3610 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -1.0780 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.3540 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.6560 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 0.9340 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 0.2240 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.7660 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.3800 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.7540 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.8950 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.2860 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -6.3780 5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -6.1890 6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -7.5450 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -8.5290 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -7.6830 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -8.1190 4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9940 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.2120 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.7130 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 0.4610 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -1.3070 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.8460 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.8940 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.0790 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.7560 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.5700 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -4.4250 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.6110 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -5.4060 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.9370 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -7.5670 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -7.7580 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -9.3340 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -8.9330 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.0450 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 16 1 0 0 0 0 9 49 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 M END