ENAMINE-ZINC05701847 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7330 1.1520 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.2590 2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.8540 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.0920 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.6940 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.0580 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.8250 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.2210 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.2060 3.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.8820 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.2830 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.3830 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.8640 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.2040 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.7370 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -10.0970 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.9420 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -10.4020 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -9.0410 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -12.3990 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -13.0920 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -13.0160 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -14.2260 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -14.7970 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -14.1730 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -12.9740 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -12.3960 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6490 4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.8010 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.6570 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.4980 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.3790 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.9720 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0980 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.8140 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.6750 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.6630 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8230 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -8.0840 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -10.5100 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -11.0510 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.6220 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -14.7130 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -15.7320 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -14.6240 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -12.4930 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -11.4630 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.0410 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.3190 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -2.3970 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END