ENAMINE-ZINC03446400 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.8890 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 3.2790 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.4380 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 1.0630 1.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8450 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 2.6090 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.6190 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 2.2970 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 1.5140 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 2.1770 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 1.4590 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.0780 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.5860 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 0.1320 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 2.3910 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 3.5420 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 3.6280 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 2.5640 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 1.4120 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 1.3240 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 3.4770 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 4.1940 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.5780 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 1.4180 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.0690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.0080 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 3.2990 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 3.2560 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.9770 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.4830 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -1.6650 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.3860 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 4.3740 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 4.5280 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 2.6310 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 0.5800 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 0.4230 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 47 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 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 46 1 0 0 0 0 M END