ENAMINE-ZINC02648383 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.5070 1.9950 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2100 -0.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.3560 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.0710 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.4160 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.7240 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1790 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.8880 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.6920 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -4.0570 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.7270 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -6.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -6.7800 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -6.1320 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.7640 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -4.0660 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.8710 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6490 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.5360 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.7640 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -1.1120 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.2280 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0080 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.1900 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.3580 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5080 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.5200 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.1050 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -2.1100 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.1880 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.5960 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.8390 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -6.6820 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0460 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.4530 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.2920 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.2800 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.7020 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.7520 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.2510 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END