ENAMINE-ZINC03418165 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.0930 0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -2.5240 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.9460 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -0.8040 0.3370 N 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 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4000 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.8410 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.9650 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.4190 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.5290 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -2.1980 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.7560 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6290 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.1700 -2.4390 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.0810 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -0.9340 0.3830 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 0.8980 -1.3080 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.0960 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.6800 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.8780 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.2950 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -1.5040 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.9060 -1.5610 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 14 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END