ENAMINE-ZINC05688030 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 2.3920 -1.2120 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.3060 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7070 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.7920 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.4750 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.9850 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0170 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8040 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6890 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.0830 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.7040 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.9480 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.5670 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.9330 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.6140 -8.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.3370 -8.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4400 -9.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.3770 -8.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.2040 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.3390 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.1390 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.0540 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.2330 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.2790 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1730 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.5420 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.4480 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.6740 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.7820 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.4400 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.8540 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.6220 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.4450 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.0820 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.1370 -10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.7610 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.8330 -10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.8840 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -0.7000 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -0.1280 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END