ENAMINE-ZINC03241796 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.2040 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1630 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7560 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0370 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.4090 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9900 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.2090 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.7300 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.6410 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 2.5310 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 2.0460 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 2.8340 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 4.0650 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 4.4970 0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 3.7860 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.2200 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.7340 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.9840 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.3550 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.9990 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.3530 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -7.0660 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.4270 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.0750 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.2090 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.5480 0.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.1260 -1.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.6770 0.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.6600 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.7740 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.4160 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.0590 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.1080 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 1.0800 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 2.4920 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 4.6820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 4.1750 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.5840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.4430 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.8540 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -8.1240 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.5770 -0.4800 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END