ENAMINE-ZINC05130691 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 2.5950 1.1770 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1380 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.6540 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.0890 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.4440 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.7360 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.4700 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.9380 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.6650 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.9700 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2600 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.5760 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.3150 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.6880 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 2.3330 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.8440 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 2.4890 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.9420 -6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.8300 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 4.6280 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 6.0490 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 6.8830 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 6.9300 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 5.5080 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 4.6750 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.1880 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.8800 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.4660 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.0800 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.4610 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.4420 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.8900 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.5740 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2740 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.5840 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.8730 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.1810 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 4.2660 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 4.1750 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 6.5020 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 6.0160 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 7.8960 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 6.4300 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 7.3830 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 7.5240 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 5.5420 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 5.0560 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 3.6620 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.1280 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END