ENAMINE-ZINC06623637 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.5170 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.2470 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -4.1360 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.4060 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.8140 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.5350 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -4.4990 5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -5.2190 7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -5.8640 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -5.8280 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -6.5480 7.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -7.2490 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -7.9300 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -9.2260 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -9.8510 9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 -9.1800 10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 -7.8840 10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -7.2610 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.9180 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.8690 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.5190 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.8260 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.7360 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.7850 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.1340 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.8280 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.5310 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.0690 7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -5.2480 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -6.5770 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -7.9940 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -6.5320 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -9.7500 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -10.8630 10.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -9.6680 11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 -7.3600 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 -6.2500 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.1500 5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 54 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 54 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 54 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END