ENAMINE-ZINC06567021 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.0820 1.4380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.1190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5950 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.7740 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.5910 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.1870 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.8680 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.7430 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.3150 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -3.5540 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -3.5040 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.2370 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.3240 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.9520 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.9240 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.1190 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.0940 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.8680 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.6730 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.6980 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.4310 5.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.2330 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -6.0090 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.8400 6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.9920 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.0920 8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.1850 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -3.9930 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -5.5220 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -6.0330 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7920 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8130 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7980 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4520 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4680 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.2290 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.2140 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4790 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.4950 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.5160 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.4710 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.3190 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -4.5910 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -5.9350 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -6.6510 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -5.3070 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -6.6200 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.3050 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.9610 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.7800 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.1240 8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.2570 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.4980 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.1540 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -3.6040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -3.6560 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -5.9120 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -5.8590 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -7.1220 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -5.6430 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -5.6960 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END