ENAMINE-ZINC04978634 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.6560 -1.2530 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.3230 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7000 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.7620 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.4480 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0750 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.0060 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7720 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.1210 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.7460 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.8030 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.1890 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.7740 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.0030 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.6430 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.0150 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.6710 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0850 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.3310 -3.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.0380 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.5260 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.2640 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.0360 -6.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.4220 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 4.2540 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.6220 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 6.1640 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 5.3390 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.9700 -7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.0810 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.0940 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.2940 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.3190 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1630 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.4970 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.4900 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.7970 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -7.8480 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.4850 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.0550 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3120 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4660 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.4420 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.8300 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 6.2680 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 7.2340 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 5.7660 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 3.3260 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.9420 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.6240 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.0680 2.0710 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END