ENAMINE-ZINC06784543 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.4540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0040 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.7180 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6910 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0060 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6920 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0660 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7510 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.0650 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7630 -4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.1710 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.0730 -5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.8730 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.8270 -8.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.8250 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.9600 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.7380 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.7420 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.0440 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5880 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0600 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.0620 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.1600 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.8200 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5970 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.6710 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.8190 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.0620 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.2870 -10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.7730 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.0160 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END