ENAMINE-ZINC06319939 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.3840 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.0200 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.6280 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.1960 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.8370 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.9110 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.3440 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.7010 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.5420 4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6100 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.2460 -1.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.0490 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.6300 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.4520 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.1460 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9850 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.1310 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.4860 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0980 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.5320 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.5370 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.6400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.5010 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.1800 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.0340 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.1710 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.9930 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.2100 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.0330 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.5290 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.6280 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END