ENAMINE-ZINC03359143 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3790 1.2750 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.1480 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.8340 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.1520 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.8500 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.2290 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.9170 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.2230 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.9180 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.8540 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.5330 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.2980 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.6190 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.9630 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -7.2300 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 -6.9610 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.9550 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -9.0740 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -9.8290 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -10.9320 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -11.7000 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -11.3700 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -10.2600 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -9.4940 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -12.1670 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -12.7990 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -8.0910 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.6970 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.5420 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.6710 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.9250 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.3170 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -2.7710 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.9940 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -4.6090 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.3090 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.2500 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.7810 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.5430 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -4.8430 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.9030 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.3720 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.2360 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -5.3290 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -7.2700 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -8.3020 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -11.1860 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -12.5580 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -10.0010 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -8.6340 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.3710 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.2350 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 3 0 0 0 0 27 51 1 0 0 0 0 M END