ENAMINE-ZINC06532198 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.0010 0.5860 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.4080 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.7800 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.8570 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.0350 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3840 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.8510 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.8640 4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.3610 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1990 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6600 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.2660 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.6230 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.1790 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.3800 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.0240 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.4720 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8360 6.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.7910 7.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 1.4310 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.4210 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.7960 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.5220 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.6390 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4110 9.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.6700 9.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.5350 10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.4820 11.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.5660 11.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.0620 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.1160 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.3010 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.3170 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4790 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.9670 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.0000 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.4660 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.4570 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.8140 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.1810 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.1980 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.5310 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.6860 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 3.2450 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 3.4370 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.4580 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.9710 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.4120 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.5100 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.4060 11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.4680 12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END