ENAMINE-ZINC03324315 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.0650 1.3520 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.1570 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.5820 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.8930 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.6600 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3980 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.7420 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.2200 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.3340 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.7590 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.8740 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.5500 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.1020 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.9870 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.5770 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -5.6590 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.6540 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8710 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.5910 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.6710 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.3960 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.6760 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -4.7820 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -3.2020 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.8670 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.0730 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.2620 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.7320 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -6.0220 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.0370 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.4870 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.0980 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END