ENAMINE-ZINC00387281 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 3.0780 2.4990 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.3670 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 0.3280 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.7970 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.1060 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.0550 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -1.3600 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.2830 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.3760 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.6540 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -5.8640 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -4.7630 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.4700 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -5.3180 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -6.6550 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -6.9980 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -7.9030 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -7.5960 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -6.7810 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -5.5780 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -4.5750 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.4950 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.3260 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.7420 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.7640 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.2190 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.4940 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.6220 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -8.0860 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -8.3450 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -7.4080 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -6.4320 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -5.9130 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -5.1010 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -4.1040 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.8150 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END