ENAMINE-ZINC03313291 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5620 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0330 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5130 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.9770 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.6850 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.0840 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.7140 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.9280 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.9520 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.6110 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9540 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.5940 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.8530 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.5240 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.8790 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -5.3340 3.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.2530 2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.8870 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.1210 4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.3050 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.2720 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.9990 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0390 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.9510 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.9360 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8880 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2930 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3410 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.1870 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1390 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.9400 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.5400 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.5060 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.9070 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.4700 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.7080 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.8700 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.0660 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.4250 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -7.5740 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -6.7780 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -8.1520 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -6.3100 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -7.3020 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -7.8790 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.0710 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.5470 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 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 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END