ENAMINE-ZINC03490318 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4540 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2660 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.5880 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.1820 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.6110 4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -7.5260 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.1440 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -9.3980 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -10.0500 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -9.4390 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -8.1880 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -11.2870 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -11.9000 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -13.2580 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -14.3730 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -15.6190 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -15.7490 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -14.6330 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -13.3880 1.2880 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.6820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5840 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3170 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.6380 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -9.8760 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -9.9490 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -7.7160 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -12.0090 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -11.2760 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -14.2720 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -16.4900 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -16.7220 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -14.7340 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -12.5170 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END