ENAMINE-ZINC04838249 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.5410 -2.4320 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8880 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.1940 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.8790 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.5750 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.1560 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.9130 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.2630 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.6040 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.1590 -3.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2520 -3.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.2390 -1.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -8.8700 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.1240 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.6820 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -11.0860 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -11.5250 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -12.9280 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -13.6490 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -14.2580 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -14.9200 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -14.9720 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -14.3600 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -13.7050 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -15.6220 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -15.6360 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.0800 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.0040 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.6060 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.7360 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.4860 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.5020 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.2880 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -9.4930 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -9.7170 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.0800 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -11.2020 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -13.3960 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -12.9810 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -14.2170 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -15.3960 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -14.4000 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -13.2320 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -16.1860 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -16.1200 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -14.6130 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END