ENAMINE-ZINC02649024 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3740 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0060 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6840 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0390 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4180 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0840 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1860 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7200 1.6010 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 3.4040 0.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.8270 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.2430 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.8480 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -6.3480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.8490 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -7.1320 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -8.5220 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.1660 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -10.5370 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -11.2690 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -10.6310 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -9.2590 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -8.6370 -1.3720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -13.1440 -0.5070 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9000 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5590 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4800 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.5480 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.5250 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.7340 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.5960 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -11.0380 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -11.2040 -1.4670 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 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END