ENAMINE-ZINC04088452 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.5780 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.6410 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 6.3280 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 7.6800 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 8.4230 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 7.7370 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.3520 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 8.9250 0.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 10.1930 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 9.7510 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4430 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8500 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.8300 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.9440 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.5160 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5500 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9110 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 5.7750 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 8.1940 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 5.8290 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 11.2380 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.2900 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.8910 1.4220 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 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 32 1 0 0 0 0 22 33 1 0 0 0 0 M END