ENAMINE-ZINC02764782 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 0 0 0 0 0 0 0 0 0 2.7450 -5.7050 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -7.7670 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -8.3490 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.8040 -6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.7010 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.6200 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.6410 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.7420 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.8260 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.7990 -7.9040 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 -1.7500 -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 -1.8190 -4.4630 -1.4910 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 3.4310 -7.5940 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.4610 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -7.5860 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -9.2010 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -9.0760 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -9.6720 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7940 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.9780 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.9100 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.6450 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END