ENAMINE-ZINC06821862 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.6170 0.4500 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.8300 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.3560 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.1000 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.6860 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.6700 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.2500 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.8480 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.8660 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.2820 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.2960 3.4280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7640 -2.3310 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.2730 4.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3840 -4.5870 2.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -5.5500 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -4.9090 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.4160 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -3.1160 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.9390 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.2710 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.5060 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.1280 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.8270 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.5070 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0180 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.5220 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.1860 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.2040 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.2380 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.3330 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.8350 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -3.9880 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -1.2450 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -2.3020 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -0.5990 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -0.7460 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -2.9800 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.2130 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 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 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END