ENAMINE-ZINC03250498 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.6640 2.0790 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.5740 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.1730 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 0.1890 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.9440 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.9580 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.2210 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.5320 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.5460 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.2120 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.6270 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.1270 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.5950 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.5840 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.1930 5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.0460 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.1700 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -0.6530 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.9180 7.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.8290 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.4490 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.4080 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.7050 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.0850 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.1750 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 0.2950 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 1.2200 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 2.1000 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 2.0640 8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 1.1470 9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 0.2590 9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.2880 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.3770 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.6180 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.3130 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.3400 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.0350 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.5190 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 1.5450 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.2330 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.1070 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.1310 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.7480 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.9080 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -3.1240 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.4460 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -6.1180 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -4.4870 8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 1.2500 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 2.8180 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 2.7540 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 1.1240 10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.4590 9.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 1.4580 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 1.8910 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.5710 5.7520 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END