ENAMINE-ZINC03166743 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -4.7270 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.1970 -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 -8.2100 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.9680 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.3460 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -6.9640 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.3540 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -10.3250 -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 4.6590 -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 6.1050 -8.7010 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.9400 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.1720 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -10.7220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 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 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 5 1 M CHG 1 7 -1 M END