ENAMINE-ZINC01569766 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1790 1.6290 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.1200 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.4050 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.1910 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.3000 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.4210 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.5370 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.1010 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 1.7810 0.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.5820 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.9570 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.6410 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -2.0660 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.1070 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.6810 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -4.7910 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -6.1650 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -6.8490 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -8.5280 -1.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -6.2100 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -6.8910 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -7.7520 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 -8.4220 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2340 -8.2360 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1180 -7.3800 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 -6.7030 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.1930 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.0640 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.7880 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.2440 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0400 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.5010 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.1230 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.4160 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -4.3310 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -6.6240 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -5.2790 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -7.8970 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2590 -9.0920 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1620 -8.7620 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9550 -7.2370 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 -6.0310 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END