ENAMINE-ZINC03284936 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -3.0770 0.6120 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.5290 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.7320 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.8160 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.8800 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.6900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.6890 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.8470 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.7220 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0260 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.1350 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.0620 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.3380 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.5360 1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.9790 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -7.3210 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.6940 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -8.8400 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.0170 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.8360 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.9050 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.0640 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.9520 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -7.1360 6.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.5070 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.5290 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.7570 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.3640 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.2810 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -0.9810 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.5460 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.1840 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.1130 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.6450 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -7.2750 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.5120 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.9290 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.9960 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -7.0310 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.6080 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -9.2870 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -9.0840 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -9.2320 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.3810 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.6710 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.5880 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.2980 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.8090 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.0760 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.4280 7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.0360 8.1980 H 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END