ENAMINE-ZINC03436345 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3990 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.3270 -6.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.5220 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.1910 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.4750 -8.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.4730 -9.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.0710 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.3560 -10.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.3540 -12.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.0040 -13.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.7660 -14.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.1410 -15.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.5020 -15.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.9410 -14.1920 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1520 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.5560 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.2460 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.1270 -12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -6.6890 -12.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.8220 -14.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.6530 -13.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.9100 -16.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.3780 -15.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.2560 -15.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.6990 -16.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.9840 -14.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.8350 -14.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END