ENAMINE-ZINC03166353 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2430 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.1890 -0.0200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7380 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1380 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.7260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.1980 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -6.8340 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -8.2110 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -8.9660 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.3380 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.9620 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -10.3220 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3640 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.2100 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.1380 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.2480 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -8.7030 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.9290 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.4750 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -10.7190 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 5 1 M CHG 1 7 -1 M END