ENAMINE-ZINC03324389 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0490 1.3750 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.2110 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.5440 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0370 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.2090 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.8750 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.0880 -1.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8850 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.0850 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.4950 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 1.7820 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.5920 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.4450 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 0.4950 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -0.5920 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 1.7420 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 1.6710 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 1.7300 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.3840 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8910 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.6030 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1780 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 2.2090 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.4940 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 2.6820 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 0.7210 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 2.5630 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 2.6610 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 0.8190 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.4270 3.0090 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END