ENAMINE-ZINC06589089 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4900 -0.5600 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8820 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.3470 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.4840 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.9300 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.0540 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.2730 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.7270 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.1400 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.3040 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -1.6100 1.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -0.1280 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -0.4450 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -1.5600 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 0.5110 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 0.2030 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 1.4520 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0080 1.7220 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8570 1.1710 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5690 1.0110 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9060 0.7670 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9300 0.7920 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6870 1.0430 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8100 3.7860 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4210 4.9510 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 4.6260 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 3.3210 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 2.2030 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.2170 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5470 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.3740 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.9520 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.9440 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 1.7530 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.3250 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 0.1940 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 0.6690 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 1.4030 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0770 -0.1190 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -0.5950 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1930 1.0590 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7470 0.5940 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8020 0.6410 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 4.0080 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8900 3.6420 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 5.8560 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 5.1040 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 4.5110 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 5.4350 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4790 3.0620 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 3.4490 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6340 2.0660 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0630 1.2760 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 2.5610 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 54 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END