ENAMINE-ZINC03307968 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.2920 0.8980 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.5020 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.9750 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2560 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.0750 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.5930 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.3080 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.4520 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.1670 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.4120 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.4710 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.2670 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.5730 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.4820 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.5700 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.7490 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -9.8430 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.7560 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.6610 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.4210 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.6120 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.8920 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.4380 -4.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.6380 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -9.4280 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -10.6480 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -11.0820 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -10.2970 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -9.0740 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 0.8850 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.2870 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.5360 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3390 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.6240 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.2230 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.9320 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -7.1980 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.5620 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -8.5000 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -10.5990 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -10.7660 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.8290 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.6810 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.1190 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -9.0890 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -11.2630 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -12.0360 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -10.6390 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -8.4590 -2.3100 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END