ENAMINE-ZINC04549388 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4990 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9280 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.5310 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.7590 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3650 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.7600 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.5360 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.9220 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.6740 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.0940 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.4100 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.6230 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.6600 -6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.3680 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.3730 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.1830 -8.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.8040 -9.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -2.8860 -10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6610 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.7550 -11.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.0620 -12.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.2770 -12.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -3.1960 -11.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -4.5010 -11.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -5.2900 -12.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -6.5030 -12.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -6.9360 -11.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -6.1560 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -4.9390 -10.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8910 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8750 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3740 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1320 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1280 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.6820 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7630 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.6140 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.4020 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.3900 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.5730 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -4.9920 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.9960 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.7510 -9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.4160 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.1970 -11.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.3490 -13.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.5130 -13.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -4.9540 -13.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -7.1160 -13.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -7.8860 -11.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -6.4990 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -4.3300 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 16 46 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 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END