ENAMINE-ZINC02290271 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.6780 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.4050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.7160 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -5.1850 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -5.5420 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -5.4740 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -5.8540 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -5.7810 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.3340 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -4.9580 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.0200 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -4.6530 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -5.1410 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -4.6810 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -4.5170 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -5.5140 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -4.7890 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 -5.1540 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -6.2450 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -6.9740 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -6.6040 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -8.0450 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -8.7460 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4730 -6.6040 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6620 -5.8120 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -6.2020 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -6.0740 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -5.2850 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -4.6140 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.1860 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -4.7320 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -3.9380 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -4.5890 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -7.1650 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -8.0660 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -9.1300 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -9.5750 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -6.2050 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 -5.8450 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -4.7810 -4.3750 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END