ENAMINE-ZINC01571073 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.4320 1.4690 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0200 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.7930 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1600 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7580 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.9910 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6170 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.1620 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.2210 -0.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0280 -4.8470 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.7990 0.7430 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1700 -3.0000 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.6920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.9630 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.8300 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.3290 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.4590 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.1210 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.2560 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.1500 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.9660 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.4900 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END