ENAMINE-ZINC06293976 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.5390 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0110 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5700 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -0.4490 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4680 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.3240 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9340 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0990 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.5620 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2340 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.2590 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.5770 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.9070 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3990 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.0960 -6.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.5810 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9390 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.0280 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.4000 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.2420 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.9100 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.8670 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9540 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8860 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.1480 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.6540 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.3240 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.0340 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.5370 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.1020 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4100 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.5480 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.1550 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.4180 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.2960 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.5600 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.4370 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.7710 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -5.4460 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.2470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.0580 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.2670 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.5520 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.7580 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.9570 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.6450 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END