ENAMINE-ZINC03426791 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.2680 1.2480 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.2600 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5270 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.0620 -1.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.9980 -2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.5330 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.0660 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.2020 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.9880 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.6420 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.5090 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.7180 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -5.2050 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.9810 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.4970 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.6270 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.7450 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.4460 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.7570 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6390 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.1950 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.6930 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.0910 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.6130 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -6.5390 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -5.3970 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.1730 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.9790 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.4580 3.0410 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END