ENAMINE-ZINC04220110 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.0770 0.4900 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.9640 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.4480 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7270 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.1110 -2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -3.1880 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.5340 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.7120 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.8740 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.9100 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.0820 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.4440 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -3.1840 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -1.9460 -1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -1.1830 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -0.4190 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 0.3250 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 0.3080 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -0.4540 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -1.2050 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -1.9920 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -2.4980 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6690 -3.2130 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -2.1900 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -3.3760 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -0.9430 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.0140 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.9840 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.8120 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.6700 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -4.7000 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.8690 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.0910 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.6300 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.8010 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.3590 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.5890 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.3730 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.0320 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.2480 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.4040 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 0.9220 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 0.8930 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -0.4640 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -2.1750 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.0930 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -3.6640 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -4.2170 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -0.1000 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -1.1250 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -0.7150 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.0940 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.5700 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.3180 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.5900 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.1090 0.1400 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END