ENAMINE-ZINC06653314 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.8750 1.3340 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.0300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 0.0200 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.4060 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.0710 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.5350 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 4.1940 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 3.4630 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.0660 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 2.1210 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0510 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6900 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.9640 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.6150 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.9960 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.7340 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.0880 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.8710 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.3050 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.6820 0.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.0330 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.8960 0.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6080 1.8430 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.5980 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.5010 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 4.0770 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 5.2730 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8870 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.0450 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.8100 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.2140 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.6850 0.2500 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END