ENAMINE-ZINC04924928 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.8140 2.2250 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.7460 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0470 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.5210 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.9990 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -1.2540 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.2170 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.0990 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.7050 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.5750 1.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7180 -2.7640 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.0160 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.6970 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.8550 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -4.0760 2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.9660 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -6.1280 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -7.2800 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -7.5000 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -8.7090 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -9.4530 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -8.6670 5.6140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.9100 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.8780 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.6370 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.3010 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.9460 5.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.6020 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.7900 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.3360 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.6360 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.3450 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.0430 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.6230 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.1070 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.3340 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.6630 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.3050 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.7980 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.8270 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.3610 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.1740 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -5.3730 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -6.7960 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -9.0340 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -10.4260 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.0440 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -9.4450 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.7860 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END