ENAMINE-ZINC00102640 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1840 1.3950 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.2360 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.4220 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0700 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.2420 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.8990 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6250 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -0.6270 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.3030 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -1.3510 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.0300 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -2.6710 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.6270 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9570 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.9660 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.3150 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.3700 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 3.2140 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0960 0.0970 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.3260 -2.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1410 1.9060 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.1600 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.3230 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.6440 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.8010 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.8560 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -2.0530 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.2030 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -3.1310 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -2.2920 2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.5970 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END