ENAMINE-ZINC04838228 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7210 -10.6980 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -11.0380 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -11.6240 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -13.0420 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -13.8620 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -14.3770 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -15.0970 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -15.1660 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -14.2920 0.5050 S 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 1.4230 -8.9290 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -9.0870 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -11.3520 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -13.3520 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -13.1940 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -14.2430 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -15.5660 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -15.6820 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END