ENAMINE-ZINC03302053 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2120 1.2070 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.1410 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6900 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.9270 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.6190 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0710 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.8300 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.2350 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7690 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1110 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.7230 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.8520 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.2760 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -7.0850 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.6140 -5.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.5430 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.3840 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -10.7440 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -11.2810 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -10.4480 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -9.0860 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -12.6220 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -13.1870 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -12.4160 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -12.9920 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -14.3370 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -15.1080 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -14.5350 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9870 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.2540 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.3570 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1500 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3520 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.5840 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.3640 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.0350 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.3980 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.2870 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6650 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5060 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.9680 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -11.3950 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -10.8690 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.4390 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -11.3660 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -12.3920 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -14.7860 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -16.1590 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -15.1370 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END