ENAMINE-ZINC03517108 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.4200 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0270 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.6680 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0280 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4450 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.4420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.0500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.3910 -0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.5000 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 4.1070 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.4430 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 5.5650 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 6.3030 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 7.6470 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 7.6710 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 6.4150 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9480 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.5100 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.7480 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.2070 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.9770 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.4790 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.9250 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 8.5020 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 8.5580 0.0170 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END