ENAMINE-ZINC03177313 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.6100 0.8210 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.6340 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.6080 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.1520 0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.3050 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.0240 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.9440 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2110 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.8080 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.4170 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.0730 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.7960 -3.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.4760 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.2110 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.5300 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.2400 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.3630 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.9120 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -1.4720 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.1860 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.6210 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -8.5150 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.3530 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -7.4830 0.2860 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END