ENAMINE-ZINC03259302 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9360 -0.0840 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.5520 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.5580 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.7640 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.4500 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.0930 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.3410 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.1680 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.0230 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.9100 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.2490 -7.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.2930 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.1790 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1420 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4980 -9.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.8040 -8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.1660 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.7870 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.0450 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 2.6830 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.0730 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 2.6500 -10.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.4280 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.2070 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.4940 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.1100 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.4580 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.7580 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.8850 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3610 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.6240 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.1480 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.9130 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.4940 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.8450 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.1120 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.5260 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.8870 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.5000 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.0530 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.8140 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 0.2940 -10.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.6620 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.5730 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.6000 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.0220 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.3710 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4140 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END