ENAMINE-ZINC03489055 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.2350 -0.6560 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.1240 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.0200 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.3740 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.7460 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.1930 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.4590 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.6040 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.8420 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -7.0640 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.9090 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -7.3780 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -8.6460 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -8.9380 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -7.9660 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -6.6980 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -6.4080 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -8.2800 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -9.0330 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -7.6770 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7530 -7.8430 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 -7.2780 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3990 -6.5480 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 -6.3790 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 -6.9430 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.4780 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.0180 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4270 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.3530 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0650 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.8420 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.7900 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.2300 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.6740 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3330 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.7480 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.3040 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -9.3970 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -9.9180 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -5.9470 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -5.4290 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -8.4120 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7770 -7.4040 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1750 -6.1070 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 -5.8080 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -6.8150 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END