ENAMINE-ZINC06938056 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.2210 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.4670 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5140 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.3150 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.0610 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.8390 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.9960 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -3.3440 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.0520 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.7560 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -0.8920 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8990 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1600 -4.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.2320 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.2350 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 0.6600 -6.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -0.2080 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.7810 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 2.0070 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.3030 -8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.2270 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.1860 -6.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 2.1910 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.1960 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.2040 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.5950 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.1570 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.5260 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.6930 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.6530 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.9560 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -2.2850 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.6930 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -0.9570 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.1350 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -1.1940 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5140 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.5380 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.6880 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4980 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.8480 -9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.1140 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.2720 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.3420 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.4970 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 0.2560 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 M END