ENAMINE-ZINC01782111 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.8090 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.6550 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.2200 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.6460 -3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.1850 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.5620 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.1070 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -7.2810 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -5.9070 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.3580 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8270 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.8330 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.8170 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.2080 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -9.1800 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.7090 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.2640 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.2850 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END