ENAMINE-ZINC05128302 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.8500 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.1930 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.0460 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -10.4130 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -10.9440 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -10.1140 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.7260 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.8340 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -8.3520 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.4900 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -6.2840 -6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -8.0570 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.2170 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.7970 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -9.1750 -10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -9.9420 -9.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -9.4380 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -8.6400 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -11.0720 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -12.0150 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -10.5330 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -6.7640 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -9.4220 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.1430 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -7.1800 -11.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -9.6300 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -10.0990 -7.0980 H 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 2 0 0 0 0 3 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END