ENAMINE-ZINC03248298 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1650 -0.6340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3710 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.8330 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.5540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 0.0280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.1680 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 0.8860 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 0.4000 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 1.1810 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 0.4180 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -0.9010 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -1.2490 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -1.9620 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 -1.6480 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1130 -0.7750 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 0.1480 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 1.0680 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 2.6120 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 3.7480 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.1680 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.1580 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 1.8420 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -2.9350 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -1.9860 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 -1.1170 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -2.5770 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5910 -0.1750 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8600 -1.4100 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 0.7490 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -0.4500 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4290 2.0120 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 1.2580 0.9340 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 3 0 0 0 0 M END