ENAMINE-ZINC04669011 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1060 -0.1830 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.4760 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.0890 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.3730 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0640 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.5160 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.7050 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.1650 1.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1190 -3.4800 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.4380 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.5480 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.8210 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.3280 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.2000 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.2050 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.1520 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.1580 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -3.2140 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.2550 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.2460 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -3.2620 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -2.5630 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.2220 -3.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.2910 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.2290 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.2860 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.0000 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.8310 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.5270 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.0570 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.0010 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.0570 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.8960 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -4.8980 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.5140 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -1.4940 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.8360 2.3170 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 8 -1 M END