ENAMINE-ZINC03284862 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6220 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6700 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1340 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -2.4890 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6340 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.2110 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.9430 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -2.2300 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.5500 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.9900 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.9220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.2360 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.3010 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.2390 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.1040 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.6600 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.9470 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9230 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.4420 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.6170 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.1250 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.4560 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.2940 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.7820 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -7.6750 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -8.7700 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8650 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8490 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1770 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.2070 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.7210 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.9470 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.2920 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.1960 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.0880 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.0660 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.4710 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.5750 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.4790 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -5.8490 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.4250 0.1350 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 3 0 0 0 0 M END