ENAMINE-ZINC01711112 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.1460 1.1890 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.0480 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.6380 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.0340 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.6270 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.8400 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.4480 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.8490 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.4390 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -3.6790 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.4750 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.7490 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.4120 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.7500 -7.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.3660 -5.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.1860 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -0.4990 -5.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.6240 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.1990 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.5420 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 4.3190 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.7550 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.4150 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.0360 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.9240 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.5510 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.9020 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.1550 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.3840 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.4120 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.0400 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.5310 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.5190 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1960 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.5930 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 3.9870 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 5.3690 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 4.3680 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.9780 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.7560 -6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.1480 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END