ENAMINE-ZINC03270929 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.2290 -0.1920 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.3220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.1580 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.4470 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.6760 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.3800 2.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9420 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 2.4270 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 3.6490 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 4.3970 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.9230 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.7000 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.1920 4.9940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8500 2.9080 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.0260 4.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.5850 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.3150 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.5220 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.6060 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5220 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.7900 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.1720 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 0.2110 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.4800 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.8450 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 4.0250 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 5.3550 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 4.5120 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.8160 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.0570 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.1020 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.9170 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.3370 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.9240 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.4420 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.5040 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END