ENAMINE-ZINC03344037 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1390 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8670 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1450 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.4890 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.0770 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 4.2480 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.5740 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 4.2820 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 5.6600 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 6.3450 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.6380 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 7.8250 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 8.5330 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 9.9080 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 10.5880 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 9.8850 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 8.5090 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 11.9430 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.5960 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.9580 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3810 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7770 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1000 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.4970 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 3.7570 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 6.2090 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 6.1640 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 8.0050 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 10.4580 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 10.4160 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 7.9620 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 12.2730 -1.7440 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 3 0 0 0 0 M END