ENAMINE-ZINC03301976 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3790 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0140 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6400 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.0660 -0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7500 1.3920 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.1160 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.6410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.8850 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -0.5060 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -1.5250 -1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -1.8380 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.9730 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.2820 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.4570 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -3.3220 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -3.0110 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -2.7600 -6.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -3.9860 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -3.9620 -6.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -5.0560 -6.7260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8960 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5610 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7780 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.7190 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.9130 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.1960 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.1800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.0360 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.5950 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.7690 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.0590 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -0.6090 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -4.2370 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -3.6830 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -4.1060 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 M CHG 1 6 1 M END