ENAMINE-ZINC03258140 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3460 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.6550 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.0020 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0240 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.2820 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.3800 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6760 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.0290 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.6700 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.2240 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 1.5000 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 2.0930 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.1910 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 3.5240 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 4.2590 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 4.0680 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 5.4030 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 5.6900 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 4.6770 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 3.3540 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 3.0640 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 1.5610 -0.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 0.9320 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 0.9270 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8640 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.4090 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.2440 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.0340 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.1460 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.7440 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 6.2070 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 6.7200 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 4.9140 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 2.5560 -1.1810 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END