ENAMINE-ZINC03242126 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0360 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.7150 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.1180 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.1870 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.8940 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -8.2660 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -8.9460 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.2490 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.8750 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -10.2920 -0.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8290 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.4220 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 2.6740 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 3.0190 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 2.1250 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.8810 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 0.5240 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 2.4680 6.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.5120 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -6.3650 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -8.8140 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.7830 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.3330 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 3.3710 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 3.9870 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.1890 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.4480 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 21 42 1 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END