ENAMINE-ZINC04979389 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6690 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0590 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.7520 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0660 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6830 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0170 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0470 7.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0890 -0.5700 8.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.2650 7.2390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1060 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7230 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.5960 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.8320 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6110 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.0970 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8880 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6410 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1820 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 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 19 32 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END