ENAMINE-ZINC03886895 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -1.1040 0.9250 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0100 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.6200 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -1.5070 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.1850 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.0510 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.3170 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.4560 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.3090 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.0490 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.8870 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.5200 3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.0990 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.5760 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.1210 0.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9010 1.6790 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.4330 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.3580 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7490 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.5930 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.2680 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.9230 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.6480 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8900 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.4010 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.7160 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.4160 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 M CHG 1 15 -1 M END