ENAMINE-ZINC03442455 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 3.7040 -9.3340 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -8.2410 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.9180 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.9150 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.2360 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -7.5600 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -8.5620 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.9090 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.9580 -0.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -5.2140 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.7360 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.1610 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.0070 -2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 -4.8280 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.2880 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.0330 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.0780 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.8630 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.8320 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.6820 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.5710 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.6010 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.7410 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -9.5500 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -10.2330 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -9.0110 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -6.6670 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.8810 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -9.5970 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -8.0180 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.8470 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.1160 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.3810 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.0950 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.5600 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.5850 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.9740 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.7640 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.5910 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.6580 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.6800 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.7330 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.7640 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END