ENAMINE-ZINC05076819 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.2260 1.4640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0850 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.8460 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -0.3920 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.0770 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.1650 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.9770 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.1870 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5890 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.7810 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5620 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.7400 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.2780 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.4660 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.4050 -5.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -0.8720 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.3950 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.2300 -6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -1.7930 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.7500 -7.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.5820 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.7810 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -4.5140 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.0660 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.8760 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.1280 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -2.4410 -12.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.3700 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.8760 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.1280 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.1790 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.5320 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7410 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.1230 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.6670 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.8200 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.5340 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.0960 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.7820 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.2250 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 0.2360 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.9280 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.1340 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.4410 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.6450 -11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.1990 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.8740 -12.4000 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END