ENAMINE-ZINC05442913 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6790 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.2500 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.4180 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.7030 -4.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0830 1.8250 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 2.9960 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 3.1620 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 2.0990 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.7340 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 0.5520 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.7340 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -1.8310 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -1.6480 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.3720 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1570 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.3220 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.7620 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 2.9400 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.8420 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 4.1540 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 3.0310 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 2.3300 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 2.1020 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.8780 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.8290 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -2.5020 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -0.2300 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END