ENAMINE-ZINC03314952 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.3270 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1810 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.7130 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.5840 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7860 -0.1340 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.0850 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.7000 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.7370 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.1820 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.7370 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.9890 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.0650 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.5810 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -7.9090 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -8.6590 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -8.4540 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -9.8290 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -10.3300 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -9.4740 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -8.1100 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -7.5960 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1160 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3840 3.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.8010 4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.6230 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.8280 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.0800 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.2130 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 4.0950 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.8420 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.7090 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 5.5180 1.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5150 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.8560 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.6280 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.5700 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.4420 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.6050 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.6640 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.9830 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -10.4980 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -11.3940 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -9.8710 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -7.4460 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.5310 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.1000 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.1720 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 5.1910 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.7490 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.7320 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.4570 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 33 51 1 0 0 0 0 M END