ENAMINE-ZINC04218244 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5610 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2030 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.5440 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.0610 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4280 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1730 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.7470 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.9850 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.0010 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.1360 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.3670 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.4420 -5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.3460 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.2060 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.0800 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -3.6250 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.7050 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.3510 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.1430 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.2790 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.6020 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9230 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.2330 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.2390 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.6990 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.9080 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.6340 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.0190 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.4630 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.8390 -4.2690 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 28 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 M CHG 1 30 -1 M END