ENAMINE-ZINC03428456 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.4740 1.7980 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.2680 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.2200 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.5660 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.4050 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.7740 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.3220 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.5030 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.1150 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.2330 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.0260 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.7660 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -0.8900 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.7290 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.9340 -6.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.1360 -7.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -2.0060 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.1700 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.0400 -9.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.8210 -10.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -3.2100 -10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.8130 -12.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.0480 -13.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -1.6740 -13.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.0560 -12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.4400 -12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -5.3080 -12.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.1640 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.1500 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 2.1690 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.0840 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.0980 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.9860 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.4230 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.3940 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.9340 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.7290 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.2690 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.2530 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -2.6280 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -2.6430 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -3.8080 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.5260 -14.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -1.0840 -14.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.9020 -11.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.8110 -13.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.6880 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -5.7740 -12.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -5.5570 -12.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -5.6760 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 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 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END