ENAMINE-ZINC06648870 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4060 1.6890 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.2580 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.2320 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.5570 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.4200 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.9340 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6040 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.1330 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.7720 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.4550 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.0260 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -5.9140 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.9890 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.4720 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -8.0280 5.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.5890 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.0700 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -8.9700 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.6440 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -9.6280 7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -10.9310 7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -11.1900 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.2300 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.7380 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.2100 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.4200 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -1.8770 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.5930 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.6940 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.9300 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.1940 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.2750 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.4870 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.0340 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -8.4360 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -8.2090 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.0430 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.5570 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.0740 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.3260 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.9770 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.4910 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -7.6390 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -9.3740 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -11.7200 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -12.1930 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.4810 3.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.0340 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -10.2500 5.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 49 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END