ENAMINE-ZINC05462902 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6100 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4390 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4880 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7400 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.3690 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.5830 -6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.6210 -7.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.2880 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.6410 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.3200 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -3.6460 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -3.2960 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.6130 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -2.2640 -7.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.6310 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.3220 -9.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.7160 -10.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6880 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1620 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.5660 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.6620 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.5950 -11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -4.1750 -11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -3.5530 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -2.2940 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -3.7140 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -2.1630 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.2480 -11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.8000 -10.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.4010 -10.7430 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 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END