ENAMINE-ZINC02621853 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5280 0.0870 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.2390 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.3180 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.0750 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.8040 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.6530 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.7720 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.0420 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1890 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.4570 1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.0700 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.3250 3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.4390 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.0830 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.4760 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.2880 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -4.1520 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -4.4950 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -5.1710 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -6.4930 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -6.7320 7.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -7.6120 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -5.5390 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -4.5090 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -3.1750 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -2.8770 8.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -3.8900 9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -5.2130 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.3810 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0320 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8560 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.5340 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.0240 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.2630 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.4370 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.7110 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.4420 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.6540 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.1360 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.2010 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.5380 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -3.1230 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -5.0660 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -3.4810 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -3.5800 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -5.1650 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -7.2550 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -2.3810 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -1.8450 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 -3.6390 10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -5.9940 9.5730 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 2 4 1 0 0 0 0 2 32 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 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END