ENAMINE-ZINC02629117 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.2130 1.4680 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.0310 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.8060 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0940 0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4460 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.0670 -1.6830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.7510 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.7650 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.5370 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.1540 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.2490 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.2860 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -7.8110 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.5300 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.5830 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -9.5930 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -10.3520 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -10.1070 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -9.1020 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.3360 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.7020 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.0280 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -11.3500 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -12.3510 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -12.0340 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -10.7160 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.7260 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8770 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.8860 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.4100 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.9330 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -9.7850 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -11.1380 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -10.7020 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.9140 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.5480 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -9.2470 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -11.6040 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -13.3840 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -12.8200 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -10.4700 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END