ENAMINE-ZINC01511796 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -2.4100 0.8140 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.4200 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.9430 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.0760 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6930 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.1710 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.0240 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8270 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.1600 -1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1640 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.9520 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.3720 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.1600 -5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.6410 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.4630 -6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.7440 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.8140 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.0450 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -9.2020 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -9.1470 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -7.9240 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.4980 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.2330 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7990 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1870 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.8140 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.0650 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.6790 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.0450 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.9430 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.6620 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 0.5240 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.3740 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.4380 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4640 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.4790 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.5780 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.6120 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.8400 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.3500 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.4840 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.9730 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -5.9130 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.1000 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -10.1550 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -10.0540 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.7750 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.8930 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.5580 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9660 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.2970 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.2810 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.9570 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 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 24 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 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END