ENAMINE-ZINC03344239 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3690 0.9100 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.4610 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.9930 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.1620 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.2030 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.7360 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 2.1640 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.4440 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.2030 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.8100 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7810 -1.2010 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.9120 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.2960 -0.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.1700 -1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.8830 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.0550 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.0230 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.6190 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.2460 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.2760 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.6850 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.8280 4.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.3320 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.1140 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0640 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.8070 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.5970 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 2.9600 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 2.1080 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.1440 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.4810 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.2320 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.8320 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.3130 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.3750 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -3.9840 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.9320 2.1620 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END