ENAMINE-ZINC05786981 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0080 0.9700 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5070 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.4760 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7630 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8380 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.2170 -0.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1170 -0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3890 -4.9110 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.4450 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.5650 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.3950 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.1040 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.9710 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.9540 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -4.8910 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.6200 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.9920 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.3750 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -4.5720 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.2460 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.2470 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.3370 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.3130 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.5080 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.1560 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.2730 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.6390 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.4900 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.7430 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -5.9700 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.5400 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.3980 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.6100 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.9160 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.2370 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.1820 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.2560 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.0150 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.6240 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.1050 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.3460 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END