ENAMINE-ZINC03408107 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.3030 1.1450 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.1970 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7480 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9790 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.6620 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.1120 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.8770 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.8010 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1240 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9110 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.8730 -4.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -3.5810 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.6210 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.9720 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.6580 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.9920 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.6400 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.9560 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.9340 -5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.3810 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.5240 -7.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.4820 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.9440 -9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.1020 -10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.2080 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.6710 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.1640 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.0580 -11.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.9660 -12.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.0860 -11.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 1.8490 -12.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.0040 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9330 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.1890 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.2840 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2160 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.4070 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4480 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.7660 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.4930 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.7140 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.5270 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.1200 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.9010 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.9600 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.4580 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.6880 -9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.1980 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 1.7150 -11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.5510 -13.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.7830 -13.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.7920 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.1450 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.0440 0.5150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END