ENAMINE-ZINC06143703 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.6970 -0.0430 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.3620 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.5260 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.7370 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.7840 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.6200 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.4080 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.3270 0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.3320 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.2870 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.3750 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -5.5910 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.8210 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -6.0030 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.9590 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.7340 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.5470 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -5.3110 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.2140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.9650 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.1490 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.9210 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.4990 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.3090 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.5410 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.0450 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.1070 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.7640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.7080 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.8650 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.4370 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.2780 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -5.8560 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.1810 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -6.1040 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -5.7020 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.6980 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.2890 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.3170 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -5.7570 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.1700 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END