ENAMINE-ZINC06542037 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0090 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0220 -0.3940 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.1660 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.5260 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.7250 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.0820 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.2450 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.0460 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.3100 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.7850 -6.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.5750 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.9280 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.6100 -6.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2500 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.0440 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7920 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.2680 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.1360 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.1480 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.1500 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.4890 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.8140 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.8070 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.4810 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8670 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.3200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3780 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.0150 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2400 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.1170 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.9250 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.2790 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.1170 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.5800 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.8130 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7320 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.1080 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.1210 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.2200 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1800 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.8840 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.2820 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.0740 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.8400 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.2570 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4930 1.1920 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 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END