ENAMINE-ZINC03310200 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.8520 1.3170 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.0610 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.7610 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0750 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.3020 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.0030 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 3.4010 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.0390 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.4000 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 5.5150 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 6.2520 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.6290 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 8.2830 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 7.5600 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 6.1800 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 5.2730 0.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 10.0180 0.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 8.5590 0.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 9.5440 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 7.6140 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 9.3780 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 8.6710 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 9.0610 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 8.3610 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 7.2720 5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 6.8810 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 7.5810 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 6.5880 6.5220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.1580 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.6920 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.2210 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.6400 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.1380 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.6080 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.8620 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.5940 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.6200 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8360 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.9090 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 5.7440 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 8.0760 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 10.3480 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 9.9100 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 8.6640 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 6.0310 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 7.2780 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.3250 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3670 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.6200 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.5900 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.4770 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.5040 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.2220 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.2400 2.4270 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END