ENAMINE-ZINC03445305 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.3820 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0330 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.6680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 0.0540 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.5930 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.9610 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.6890 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0460 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1600 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.9250 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.4840 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.4810 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.0400 0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.3090 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.8560 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.1060 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.7890 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.7680 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -7.7380 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -7.8860 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.5890 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.7370 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -5.5670 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.2920 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.8860 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.8710 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.0170 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.7620 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8560 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.6060 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.1230 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -0.0290 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.4630 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.7580 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.3220 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.1660 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -7.7600 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -8.7210 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -7.2780 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -8.4670 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -8.3960 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.7630 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.1840 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -5.0710 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.9640 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.4080 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.0320 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.6710 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -3.8240 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.0590 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.8620 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.6770 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.4210 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.8900 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END