ENAMINE-ZINC03311547 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 1.1480 1.4220 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.1770 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.6310 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.9540 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 4.7900 2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 5.1530 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 4.1800 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 4.5420 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 5.8760 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 6.8570 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 6.5060 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 7.5500 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 7.2370 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 0.4720 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 2.1560 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.2850 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.0530 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 3.9240 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 5.3700 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 3.1370 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 3.7810 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 6.1500 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 7.8950 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.8960 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.2040 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 8.8510 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 9.4990 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M END