ENAMINE-ZINC06881082 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4170 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6530 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.0460 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.2900 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.0410 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.1030 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.8180 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -1.7680 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 0.4370 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 0.6490 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -0.2370 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -0.0250 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 1.0700 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 1.9530 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 1.7500 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 2.6170 1.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1530 -0.8860 -1.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9010 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5590 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7620 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9730 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.2610 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 1.1940 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -1.0910 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 1.2340 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 2.8060 1.3640 H 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 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 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END