ENAMINE-ZINC05517397 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.4830 0.8830 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.4590 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.0080 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.3580 1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 -3.0520 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.9640 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2910 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7820 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.0970 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -2.2110 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -1.5600 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.4250 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.9430 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.5950 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.7330 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.4490 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.8530 5.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -4.5720 3.3910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5870 4.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.3450 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.6400 3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.6110 3.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.3720 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.8500 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.6020 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.8790 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.4050 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.6470 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.7440 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.3760 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.4990 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.8260 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6620 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.1550 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.9160 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.8380 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -3.0000 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.7720 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.6350 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.9740 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 3.4670 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.6230 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2730 4.1920 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END