ENAMINE-ZINC03435501 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.5090 1.7080 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.2030 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3790 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4960 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.9490 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.3700 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.5520 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.3400 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.7630 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.7920 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.6730 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.5720 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.4580 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.4390 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.5360 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.6530 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.8460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.9010 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -6.8630 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -7.8300 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.8350 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.8740 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.9100 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.2680 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.3620 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.6540 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.8530 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.7600 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.4700 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 2.1210 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.0260 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.0660 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0370 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.0680 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.6210 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.1990 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.8060 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.6020 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.3470 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -4.3010 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -5.2520 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.5410 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -6.8580 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -8.5810 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -8.5900 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.8780 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.1610 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.9880 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.5080 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -3.0810 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.1330 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6180 0.5770 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END