ENAMINE-ZINC05636361 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.5970 0.8360 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.5320 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.1670 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.4320 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.9540 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.5770 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.4260 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 0.3550 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.7640 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.6580 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.8440 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 3.5970 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 5.0150 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 5.3880 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8700 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 7.1560 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 7.8320 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 9.1020 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 9.7010 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 9.0310 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 7.7630 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 9.7990 5.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 8.7480 6.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 10.7740 5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 10.6320 5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 10.0950 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 11.2180 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 12.1430 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 12.0370 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.3180 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.1040 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.2320 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 2.6410 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.3750 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 2.8400 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.3390 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 3.6010 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.1020 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.5920 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 7.3640 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 9.6270 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 10.6940 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 7.2430 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 9.2370 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 9.8010 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 10.8150 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 11.7520 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 11.7680 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 13.1680 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 12.7060 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 12.2690 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END