ENAMINE-ZINC03355101 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.2380 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.9610 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 1.4080 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.6540 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.5470 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.9940 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 1.0890 5.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.5890 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2810 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.5480 -0.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.6500 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.7160 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.1100 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.0680 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.4670 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.8840 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.9200 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.5200 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 1.5490 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 2.3440 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.1360 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.9330 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.4460 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.1890 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.2490 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.5440 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 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 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END