ENAMINE-ZINC05602316 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.6740 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.5570 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.1150 0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4560 -5.1820 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.9000 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.5550 -2.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.4180 -1.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.5310 -1.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.4460 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.6030 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.3290 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.0190 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.0980 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.4860 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.7980 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.7220 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.3290 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.3450 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.8860 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.4920 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.7470 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -2.8560 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.5480 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.1020 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.9660 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.2660 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END