ENAMINE-ZINC05197636 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 0.2420 -0.4680 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.4900 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.5710 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.8550 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.7540 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -1.2540 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.4230 8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.0970 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.5990 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4220 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.2660 10.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.9120 11.5870 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 0.2140 1.8800 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.7480 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 1.9260 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.5080 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.8100 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.3480 9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0310 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.5140 11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.0950 12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.1440 11.4220 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