ENAMINE-ZINC02647826 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.2450 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1530 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.7850 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0090 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3980 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.9940 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.3580 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.7670 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.0540 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.1340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.3730 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.4830 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.0080 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.7250 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.7410 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9760 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 3.6400 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -2.7950 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.2620 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.3670 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.0640 -1.5080 O 0 5 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 M CHG 1 21 -1 M END