ENAMINE-ZINC07006540 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2270 1.5350 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.1540 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6450 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.0840 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.2990 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.1230 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.6190 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.0410 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 5.4880 2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 6.2530 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 5.7890 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 7.7150 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 8.4440 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 9.8260 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 10.4950 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 9.7600 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 8.3770 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 11.9880 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 12.6590 2.1350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 12.4020 2.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 12.4720 4.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.4390 -0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.9600 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.7110 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.7030 -1.5320 N 0 5 0 0 0 0 0 0 0 0 0 0 2.9180 -2.4180 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.1510 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.2920 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.7130 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.7330 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 3.9690 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 4.1180 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 3.6550 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 3.6420 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 5.9200 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 7.9400 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 10.3770 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 10.2640 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 7.8460 0.9540 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END