ENAMINE-ZINC03435603 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.7330 -2.5640 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7860 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4130 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8470 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.8570 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.8420 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.3880 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.1080 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.5640 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.0710 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.2700 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.0650 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -3.8700 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -2.8080 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -3.1770 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -4.3490 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 -2.1290 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8630 -2.8120 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9400 -1.7640 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6450 -0.5880 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3470 -2.1690 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3500 -1.1990 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6660 -1.5840 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0000 -2.9310 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0110 -3.8970 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6910 -3.5250 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2930 -3.3020 1.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0940 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5920 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5600 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.7900 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.7590 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.9630 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -1.9360 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.9880 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.0170 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.0310 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -4.4720 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -4.5000 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3170 -1.5210 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 -1.4940 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0450 -3.4200 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8740 -3.4480 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0910 -0.1500 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4410 -0.8360 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2780 -4.9440 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9230 -4.2790 0.9250 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 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