ENAMINE-ZINC03216434 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.7040 -0.5050 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4020 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 0.0270 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.9300 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.3590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.8950 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.3670 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.0650 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.8700 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.2980 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.2020 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.9830 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.2650 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.3680 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.1310 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.3480 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.4850 7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 2.4060 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 2.1880 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 2.0560 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 2.1020 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 3.0190 5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 0.9710 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1250 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5950 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1760 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.3760 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.1150 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.2810 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.3600 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.9080 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.4440 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.2210 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.3260 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.0650 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.0370 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.9230 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.1580 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.8460 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 0.2790 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 3.8800 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 3.9490 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 3.2600 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.4110 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 2.6540 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 2.5120 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.8910 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 2.9560 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 3.8300 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 1.2640 8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 0.7410 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 0.0900 7.1650 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END