ENAMINE-ZINC02627382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.8790 1.2440 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.2670 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5920 1.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.0070 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.4050 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2230 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.7620 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9340 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.4210 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -5.4980 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.0980 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.6120 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.5240 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.0310 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1890 1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -3.8320 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.4540 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.6560 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.6820 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.0060 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.1520 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.4220 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -1.4000 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -0.5830 8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 0.2370 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 0.2330 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.5920 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.8220 4.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 1.0380 8.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.6990 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.4390 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.6680 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.7220 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.6910 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.9880 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.0890 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.9530 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.8710 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.9430 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.0820 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.4260 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.8870 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.3200 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.0330 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -0.5760 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.8700 5.5650 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 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END