ENAMINE-ZINC03398906 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6680 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0320 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5620 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.3220 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5020 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.2030 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.7990 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.8310 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.2150 -4.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.5280 -3.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -8.3780 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.4900 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -9.8340 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -10.8430 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.6920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6530 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.5230 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.6400 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -9.2810 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END