ENAMINE-ZINC05034775 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2200 2.1250 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.8960 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.3230 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.0880 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.2240 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.6780 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.8960 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.2140 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.3080 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.6250 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.6430 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3020 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.0870 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.0010 -1.8650 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.5580 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.6810 -3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -3.1200 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.3380 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -3.7940 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -4.0490 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.8440 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -3.3810 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.0320 -4.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.5420 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.6700 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -3.7130 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.8360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.8200 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 2.5920 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.4280 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7910 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.4480 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.0350 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.1740 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.4320 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5990 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.8310 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.1130 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.4340 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -3.1440 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -3.9550 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -4.4070 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.0430 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.5760 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.6360 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.6300 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.5480 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -3.6790 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.9090 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.6730 -2.5020 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END