ENAMINE-ZINC02475958 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1680 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4300 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8140 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6040 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9850 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.9010 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.9560 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.7000 -4.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.4680 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.4410 -4.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.8750 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -5.1830 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2460 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1770 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5820 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.4910 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -7.3530 -3.7740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 M END