ENAMINE-ZINC04836045 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4040 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 1.3130 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7390 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.8530 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.8810 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.4860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.1390 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.5280 -0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.1520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -7.2310 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.9320 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -8.6440 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -9.6490 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -10.9670 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -11.3070 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -10.3130 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -8.9920 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -12.6130 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -12.8920 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -12.3440 1.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -12.3300 -1.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -6.2550 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.2450 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -9.3860 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -11.7430 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -10.5830 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -8.2210 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -13.9710 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 M END