ENAMINE-ZINC03541573 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5090 2.2160 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.3580 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.5360 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 4.3990 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 5.7420 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 6.8130 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 6.5820 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 7.6380 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 8.9290 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 9.1600 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 8.1050 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 9.9680 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 11.2700 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.9380 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 0.9810 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2490 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.3070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.3960 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.4270 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3690 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.2780 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.8040 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.4690 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.0560 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.2600 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.1840 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.3860 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.6630 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.7390 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.5440 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.8590 -5.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.3390 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.0560 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.2880 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 3.5740 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.1730 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 5.8680 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 5.5770 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 7.4590 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 10.1640 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 8.2860 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 11.5080 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 11.2900 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 12.0050 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.4990 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.4420 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.2790 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.1750 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.2300 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.5340 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.0320 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3270 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.9540 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -0.6070 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.1700 1.4070 N 0 0 0 0 0 0 0 0 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 1 55 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 2 55 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END