ENAMINE-ZINC00037040 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4280 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8950 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.4710 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.7180 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 0.3650 -0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.5360 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.7360 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9860 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1700 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.8950 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.8890 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 2.2640 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.2580 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.1580 -0.4480 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 M END