ENAMINE-ZINC04561907 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.2660 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2350 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.8430 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.0930 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.7360 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.1270 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.8860 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.2600 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.9590 -4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.3350 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0070 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0910 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4530 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.0580 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.3720 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.9870 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.0720 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.4060 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.0640 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.3870 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -9.0590 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.4130 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -9.0890 -4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -10.5260 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.1880 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.6350 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.5450 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.7050 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.9870 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.1580 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6120 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.9640 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.6540 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.3750 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.5470 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.8950 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -10.0900 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.6100 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -10.8780 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -10.7080 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -11.0590 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.7980 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.1010 -1.5280 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END