ENAMINE-ZINC05257019 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -6.4990 -5.7700 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -5.4340 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -5.0280 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.7190 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.8170 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.2260 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.5390 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.4230 -0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.9190 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.0270 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.4460 -2.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.0430 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.3730 -1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.5000 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.9700 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.2280 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0150 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.5430 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2820 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.7940 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.3490 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.3060 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.6370 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.0230 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.0790 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.7440 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -4.8730 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -6.5280 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -6.1530 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.9520 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -4.4010 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.3040 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -5.8610 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.1370 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 0.1850 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.3770 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.6920 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8450 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.4430 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.6770 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.0050 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.3780 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -10.0660 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -8.3860 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.0070 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END