ENAMINE-ZINC03451687 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.7820 1.4950 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.0120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7420 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.4430 0.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.0080 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.7170 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.9060 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.2320 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6410 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.1880 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7200 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.6150 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.9750 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.4510 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.5610 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.8290 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -9.3140 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.5670 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.7830 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.8420 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.8730 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.8590 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.3570 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5790 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.6580 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.2510 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.6710 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.9290 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -9.4360 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.2890 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -10.9130 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -11.2090 -1.8740 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END