ENAMINE-ZINC05633018 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6950 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0750 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.6930 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.3590 -2.9760 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.8310 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.2150 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.3090 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.9960 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -8.3130 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.9800 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.3000 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.9850 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8840 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.8580 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.8560 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1540 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.6150 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6120 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.6630 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -6.4510 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -10.0580 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.8490 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END