ENAMINE-ZINC03269121 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.0020 1.3030 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.0640 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6600 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.1220 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.4920 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.0960 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5510 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.2300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 5.6610 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 6.7960 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.4850 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.2810 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 4.1350 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 3.3930 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 4.1580 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 3.3830 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 3.2260 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 2.4610 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 3.2360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.4680 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.0090 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.7640 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.6740 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.0980 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 4.0910 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 5.0950 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 2.4090 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 5.1430 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 4.2700 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 3.9280 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 2.3980 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 4.2110 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 2.6740 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 2.3490 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 1.4760 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 2.6910 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 4.2210 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7160 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.4770 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END