ENAMINE-ZINC05443552 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1420 1.3860 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0050 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.0250 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.4060 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.4720 1.5220 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.1120 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.1920 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.8620 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.2070 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.8570 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -6.2470 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.8380 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.5410 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.5060 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5770 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.3100 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -7.9250 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.6980 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.4240 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -6.6960 -0.4930 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END