ENAMINE-ZINC02661707 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2690 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.3020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.6810 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5120 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.0740 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.5010 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -5.6730 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -7.1410 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -7.8080 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -9.1550 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -9.8340 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -9.1670 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -7.8190 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -11.5510 -0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -12.0710 1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -12.0580 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -11.6730 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.6440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.5650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.4120 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.9760 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.9670 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -5.1980 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -5.2080 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -7.2780 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -9.6770 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -9.6980 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -7.2970 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 -12.4360 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -10.9810 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END