ENAMINE-ZINC05017707 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.5510 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.0680 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.8620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.1770 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.9610 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.0080 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -3.8580 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3010 -3.1610 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -3.9320 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.4110 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.1050 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.3460 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -4.5210 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -5.6860 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -3.1180 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -4.6490 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END