ENAMINE-ZINC03512718 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.3120 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.8960 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2850 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.4620 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -0.7550 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.1400 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.3730 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -0.7120 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 0.6070 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.2220 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.4360 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.9140 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.1810 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.9700 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4980 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.2330 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.7240 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.1220 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -2.6160 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.3080 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8190 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.5390 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.2300 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.0860 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -1.2230 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -0.6610 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.2280 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -2.5540 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.3390 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -1.9920 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.6620 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -2.8920 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -3.5800 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -1.9100 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -2.7370 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END