ENAMINE-ZINC06938035 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -2.0280 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.4280 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5200 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.3560 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1100 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.5460 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 0.4460 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.0290 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -1.7780 2.9170 O 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 -1.5130 -2.8840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.3340 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 0.7920 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 1.0380 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 0.8090 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.3930 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -1.1340 4.0850 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 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END