ENAMINE-ZINC01605917 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.0650 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.0280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 2.1280 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.3940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.0090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.6810 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.7300 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.0660 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.7620 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.0100 -0.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0110 2.0110 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.4770 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.7220 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.2170 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.9720 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -0.1290 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.7010 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -4.0250 -0.0880 O 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 15 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 M CHG 1 14 -1 M END