ENAMINE-ZINC05614161 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.2080 2.3130 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.8800 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.4380 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.8760 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.7490 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.3070 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.0090 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.2580 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.4240 -0.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.4450 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.8920 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.2890 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.4540 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.9520 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.5700 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.4050 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.9120 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -7.2740 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -7.3300 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -7.9770 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.7790 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -9.4330 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -9.2990 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.5090 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -7.8390 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -7.0580 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -6.9660 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.3580 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.3990 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.6280 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.9480 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.1200 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.3550 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.3200 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.8960 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.2460 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.9610 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.0160 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -6.0900 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.4120 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.8430 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -6.8980 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.7770 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.4530 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.8880 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -10.0530 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -9.8160 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -8.4100 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.3120 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.9580 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -6.5570 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.3210 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.3840 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.7180 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 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