ENAMINE-ZINC03315383 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0110 1.3820 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0010 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6790 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0330 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4270 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0940 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6890 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.0260 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -0.6430 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.0400 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.7560 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.0840 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.7590 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -2.1360 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -4.1060 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -4.7460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -6.2430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -6.7230 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -7.0480 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -8.5090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -9.0680 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -8.5010 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -7.0390 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -6.4800 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 -9.3060 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8000 -8.8270 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 -10.7590 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5290 -11.6760 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9190 -12.9380 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -12.7380 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 -11.4240 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9080 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.5520 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7590 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9830 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1730 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.1060 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -0.0880 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.8360 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.6370 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -4.4330 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -4.4580 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -8.9330 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -8.7630 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -10.1540 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -8.7890 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 -6.7850 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -6.6160 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -5.3950 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5430 -6.7560 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5890 -11.4710 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 -13.8900 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -13.5110 -1.0770 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 M END