ENAMINE-ZINC03304886 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 2.2540 -2.1280 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.7740 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0560 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.7610 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.4360 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.2140 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.4830 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.1430 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.1880 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.5980 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.6420 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.2800 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.8710 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.8300 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.9720 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.7150 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.6620 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.1870 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.9300 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.8140 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7800 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.8800 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.9600 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.3150 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.5880 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.5150 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END