ENAMINE-ZINC03256459 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.3680 1.4260 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.0870 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5170 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -0.1790 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.1030 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0420 -1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -2.4840 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.4670 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.7520 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.5310 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -2.9440 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.9310 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.6100 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.2770 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.2420 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4960 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7430 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.5230 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.1260 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.6860 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9370 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.7320 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.5980 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.3470 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.1890 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.1820 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2560 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.3030 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.9500 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.2530 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.2300 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -3.9270 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -3.5430 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8980 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.5040 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.0240 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END