ENAMINE-ZINC04524444 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.5470 1.0160 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2360 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8480 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2760 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0840 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6120 -5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -8.5440 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -9.0910 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.4550 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -11.2850 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -10.7510 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.3840 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -11.5720 -6.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -12.9720 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -13.7180 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -14.0490 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -14.6920 -9.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -14.8000 -9.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -14.2320 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -14.1730 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -13.7230 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.9540 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1190 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.2060 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5650 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -8.4450 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -10.8760 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -12.3520 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.9680 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -13.1570 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -13.3160 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -13.2710 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -15.0500 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -14.1550 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -14.5320 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -13.6050 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -12.7960 -7.1680 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 2 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END