ENAMINE-ZINC04581222 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.0800 -0.6280 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.0770 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.7370 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.0670 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.7360 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.0760 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.7460 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.1860 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -6.2790 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.3300 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.3170 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.2740 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.4120 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -6.4370 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -6.5210 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -6.5720 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.5510 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -7.5130 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -7.5370 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -6.6030 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -5.6480 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.6150 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -4.5920 3.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0980 -3.8560 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -4.4850 2.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.6520 -6.6280 8.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -5.6430 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -8.4720 7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -9.3970 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.5600 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1420 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.1340 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.2140 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.5820 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.6000 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.2290 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -6.6790 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.6720 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -7.3680 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.8770 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.7830 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -5.5490 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -7.3250 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -8.2360 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -4.9260 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -5.7740 9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -4.6480 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -5.7540 8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -9.9590 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.8530 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -10.0860 7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END