ENAMINE-ZINC00657010 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1670 1.1070 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.2700 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.8570 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -0.0650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.3240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.9050 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1300 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.5710 0.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.0710 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 4.2960 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 3.2080 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 2.9580 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 2.6740 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.6400 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.8900 4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 3.1790 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.3620 6.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.6580 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.0760 -1.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -2.3380 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.9870 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.7720 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.3410 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.1030 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.2950 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.7250 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.9680 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.0610 -6.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.5610 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.8880 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.9330 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.9800 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 1.8440 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.9850 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.4790 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.8640 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.3790 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.2380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.1920 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.7660 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.8750 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3080 -2.0260 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END