ENAMINE-ZINC06831944 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1440 1.2330 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.1300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.8260 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.0760 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.9430 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6630 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0250 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.9950 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6870 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0600 -7.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.0330 -5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.6570 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9860 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.1630 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.3220 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.1290 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.5820 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.9640 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -7.3790 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -7.4130 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.0310 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -6.6200 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.9960 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.3970 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.2910 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.3940 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6190 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.6100 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.3790 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9740 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.5670 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.5050 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.5300 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.7510 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.2370 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.7140 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.3750 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.6340 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.9380 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -7.6770 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.7360 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.0570 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.3260 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.6770 -6.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END