ENAMINE-ZINC03344595 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.1730 -4.1000 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5570 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.5080 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.1110 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.7890 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.0920 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.7420 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.1040 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.7030 -1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.7400 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -7.6780 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.0910 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.6910 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -4.0550 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -3.6790 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -4.7730 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.7080 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -5.7120 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -6.7810 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -6.8460 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -5.8400 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.7430 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.0770 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -4.2220 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.5580 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -4.1060 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -3.5120 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.0860 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.7630 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.4610 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.9560 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.5330 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.8570 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.9290 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.3180 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.8300 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -2.7520 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.5340 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -3.8730 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -5.6620 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -7.5660 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -7.6810 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.8880 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.0920 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -4.0200 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -5.6320 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -3.3480 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.9610 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.6460 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.2650 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.0440 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.1280 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.2860 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.3020 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END