ENAMINE-ZINC03606904 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.8210 -2.9250 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.1460 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.7630 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7090 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0950 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.8130 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1710 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -4.4460 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.8140 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.6560 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.8630 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.9720 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.4440 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.7560 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -8.0110 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -9.2140 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -10.1630 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -9.9070 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.7020 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.6340 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.2650 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.4400 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -6.9840 -8.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.3530 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.1830 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.1280 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -3.8660 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.3430 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.2430 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.0340 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1480 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.8930 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.4630 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.5390 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.8980 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.6060 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.7080 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -7.2700 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -9.4140 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -11.1030 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -10.6480 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -8.5010 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.8400 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.1510 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -7.1190 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.7780 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.4750 -4.8130 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END