ENAMINE-ZINC03566513 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.3760 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1530 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5910 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.7160 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.0900 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.9450 -2.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.8270 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.2720 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.5440 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.8610 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.0290 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.8860 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.5720 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.3880 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 3.4840 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 3.2080 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 4.6220 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 5.3640 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 6.1540 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 6.9060 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 6.8840 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 7.6820 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 7.6180 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 6.7990 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 6.7510 -6.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 6.0710 -6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 6.0890 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 5.3350 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 8.5480 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.7500 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7660 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7020 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.5420 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.5260 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.6100 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0630 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.1960 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.8690 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.1830 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.1950 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.2710 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.7970 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.1370 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 6.1710 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 7.5160 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 8.1930 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 4.7240 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 9.5440 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 8.6230 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 8.1060 -1.9110 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END