ENAMINE-ZINC06551421 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.7440 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2330 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.4820 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9760 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.2030 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -1.9500 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.4700 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.2240 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.7580 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.4850 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.5730 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.5080 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.8260 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 0.3790 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 1.4050 -4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 0.3160 -5.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 1.4030 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 2.7000 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 3.7700 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 3.5500 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 2.2540 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 1.1830 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 4.6040 -7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 4.3040 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0380 5.6070 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.4600 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9250 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9040 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8860 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3320 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3500 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.1760 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -2.5830 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.1370 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2790 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -1.1070 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.6560 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -0.4810 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 2.8710 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 4.7790 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 2.0830 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 0.1740 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 3.7480 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 3.7020 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9740 5.3780 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2480 6.1620 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 6.2080 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.3530 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1760 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.3550 -2.3550 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END