ENAMINE-ZINC05867215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6840 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.4110 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.3800 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.2420 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.5970 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -7.9110 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -8.9290 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -8.6470 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.3480 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.3060 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.9570 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -9.9610 -0.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -9.4830 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -11.1330 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.1900 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -9.4610 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -10.4740 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -11.2740 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -12.0590 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -11.1320 -3.2590 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.1370 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -9.9520 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.1360 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.7380 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.9430 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -9.9440 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -11.1140 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -12.6700 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -12.7050 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -11.7200 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -10.5800 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END