ENAMINE-ZINC03245556 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.6610 2.1280 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.6280 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.0590 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.3160 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.1270 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.5580 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.1760 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.4450 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.3740 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.2180 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.0360 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.0140 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.1960 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.7160 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.7110 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.7050 -4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.6070 -6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.5960 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -9.0460 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -10.0240 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -10.5650 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -10.1100 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -9.1360 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -11.6120 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -12.0050 -7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.5070 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 2.3920 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.5680 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.6900 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.7580 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.2010 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.6120 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.2250 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.3970 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.5860 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.8910 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.3630 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.6840 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.6460 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.3410 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.8690 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.5480 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.2480 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -5.1010 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.5630 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.6270 -8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -10.3720 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -10.5260 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.7880 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.8580 -4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -12.1320 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -12.8160 -5.1380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 50 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 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 50 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M END