ENAMINE-ZINC05197632 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.9030 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1500 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9540 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7870 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4760 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5520 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4210 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3760 3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.0320 4.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2260 0.5300 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3120 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.8090 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.8660 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.5580 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.3390 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.0370 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 2.9680 8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.1940 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.4970 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 3.6600 9.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.5460 10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.8100 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2120 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.3660 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.0530 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.9200 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.8740 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 2.3930 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.6400 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.1440 8.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.8990 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.5020 10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 4.1460 11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.9010 10.1140 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END