ENAMINE-ZINC04827734 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.2130 -1.1500 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.2970 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6920 -0.6830 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.1550 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.7320 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.7170 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.2710 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -0.2900 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.3400 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.9250 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.0480 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.4260 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.1140 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.6270 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -2.5020 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.3390 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.8710 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -4.5350 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.6780 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.1480 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.4780 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.3930 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -5.5370 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.2030 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.7310 -10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -6.5890 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -5.9290 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -7.3860 -11.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.5390 -11.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -8.9960 -10.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -9.2630 -13.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.2580 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.1130 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.1820 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.7630 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.7420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.1870 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.7580 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.1300 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.2990 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 2.1500 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.1160 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5830 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -3.7610 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -4.9450 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.2600 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.0640 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.1270 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.3150 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -7.0000 -9.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -5.8230 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -8.9140 -13.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -10.3340 -12.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -9.0640 -13.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.8080 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.7720 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.7280 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END