ENAMINE-ZINC06541256 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4670 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0620 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5720 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5990 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.5380 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.1750 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.6080 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4140 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7760 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.3410 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8800 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.5630 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.6580 -5.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.1210 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -3.9680 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.1650 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.5050 -8.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.2670 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.3280 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.4510 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.2560 -10.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.9940 -11.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.1700 -12.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.0110 -12.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.2000 -13.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.5400 -13.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.6930 -13.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.5120 -12.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.5170 -14.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8500 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8300 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8120 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.2280 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6620 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1890 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.2360 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -1.6890 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2550 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.4490 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3240 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3990 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.6240 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.9120 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.2610 -7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.7130 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.0460 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.2820 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.2950 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.0730 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -5.8300 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.9570 -11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.7450 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.2980 -13.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -3.9560 -13.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.4140 -12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END