ENAMINE-ZINC03357967 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.4250 1.4620 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -0.4080 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.7920 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.9420 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.6640 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.2370 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.0870 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3670 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.1030 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.4960 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.4090 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.2800 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.8830 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.7960 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.5600 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.3670 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.5340 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.8660 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.0320 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.2760 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.5620 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.8010 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.7520 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.5300 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0340 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.8780 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.2670 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -2.4990 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.1350 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END