ENAMINE-ZINC05612159 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1830 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6730 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.1580 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.2080 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.6600 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.1750 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.1310 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.5920 1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.5690 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -1.5880 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.1050 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -3.2100 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.3970 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -5.4800 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -5.3740 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.1850 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -6.9710 -0.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.4540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.8270 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.0890 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6430 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.3260 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.6100 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.4380 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.1130 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.7240 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.0070 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.0950 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.7760 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -2.3650 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -4.4790 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -6.2190 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -4.1010 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.9120 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.3790 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.1960 -0.3340 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 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 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END