ENAMINE-ZINC03270935 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 -0.8160 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1360 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3030 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4490 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4780 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2830 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1030 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7610 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2740 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.7530 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.6320 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.0660 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.6370 -3.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7420 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.4640 2.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.4960 1.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.4650 1.1450 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 -0.4820 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4200 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.1910 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.9690 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.8940 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END