ENAMINE-ZINC05612822 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.1090 0.9350 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0090 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.5090 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.3320 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.1800 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.5350 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.3770 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.8670 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.0390 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.3190 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.2030 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.7660 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.0570 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.4740 9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.6050 9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.3190 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.8950 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.4240 -1.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.9620 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.6750 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.7540 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -3.0600 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.1040 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.8410 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.5350 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.4920 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.3710 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.6170 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.5050 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.3880 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.4740 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.4320 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.5230 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.9560 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.7000 9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.9320 10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.4230 9.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6680 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.2660 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.1240 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.6560 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.3300 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4710 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END