ENAMINE-ZINC03214705 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4600 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0350 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.8700 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.2410 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7780 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9440 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5720 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5260 -0.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.7570 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.0680 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.0460 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.3030 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -6.7330 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -5.8030 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.5590 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.6240 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -3.9130 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -5.1760 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -6.1350 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -7.3940 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -7.6800 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -6.7400 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -5.5040 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -2.9850 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8410 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.9200 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.6990 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.4500 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8930 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3630 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0800 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.0140 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -7.6820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.3050 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.6540 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -8.1330 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -8.6500 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -6.9920 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -4.7850 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -3.0280 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END