ENAMINE-ZINC03239691 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.0770 1.5740 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.1180 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.4920 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -1.8420 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.5980 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.0070 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.6580 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0780 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.7070 -3.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.2700 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.0860 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.6890 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.4820 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 0.5000 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.6470 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.8220 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.8500 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -0.6160 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 0.4990 -2.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1570 2.1440 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.7150 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.9960 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.0810 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.3010 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.6490 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.6090 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.9330 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 1.3820 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 1.4160 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.7220 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.7710 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -1.7040 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END