ENAMINE-ZINC01719483 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6700 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6920 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0930 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.9320 -2.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.3010 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.4510 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.4540 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.1520 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.7770 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.7030 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.0050 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.3830 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1350 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7500 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2030 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.5710 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.9910 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.3220 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.4090 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.1660 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.8400 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END