ENAMINE-ZINC04174649 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.2990 -0.9310 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.3000 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.1140 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.6500 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.9220 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.2430 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.3080 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.0430 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.7100 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.6400 -5.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.7150 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.5740 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.0990 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.8740 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.2270 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.3130 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.6370 -11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.8730 -12.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.7860 -12.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.4600 -10.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.4360 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.1190 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.2830 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.6320 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.9480 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.3490 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.9450 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.2070 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.6510 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.6480 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.2240 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.3210 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.7270 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.5360 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.4700 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.8790 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.0640 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.9100 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.4860 -11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.1260 -13.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.1900 -13.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.6090 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.5950 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.3110 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.3180 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.6620 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.3770 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END