ENAMINE-ZINC05197682 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3.2400 -1.1060 4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.4600 6.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.9840 7.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 -1.8890 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3200 8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.6590 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.3770 9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 0.3230 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0480 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.7350 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 1.6880 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.9620 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.2820 8.3170 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 1.9920 1.9260 4.3620 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 1.7550 -0.0320 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.4620 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.1770 8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -2.0660 10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.3900 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.2860 10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.6240 10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.5220 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.2190 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.7060 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 1.4960 9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END