ENAMINE-ZINC00438175 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.6960 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.1560 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -0.8010 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 1.0620 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.1390 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 0.6320 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 1.4030 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 2.6810 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 3.1880 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 2.4180 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.7620 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.6660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -0.3660 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 1.0070 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 3.2840 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 4.1860 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 2.8160 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END