ENAMINE-ZINC05603973 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2200 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.1210 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.2360 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4150 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.4410 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.3610 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2530 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1230 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0170 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3250 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1930 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.3180 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.5790 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7160 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5980 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.6780 6.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.1870 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.1890 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3030 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.3570 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1360 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2120 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.2170 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.7000 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7050 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END