ENAMINE-ZINC07140995 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.4820 1.3980 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.1280 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.5390 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.0580 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.4570 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.2630 2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8650 1.7990 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.2840 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.3980 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.7570 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9290 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 1.2680 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 3.2610 3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 3.8410 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 3.1630 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 5.1720 3.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.8260 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.6940 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.7590 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.5520 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0550 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5410 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.3730 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.1420 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.5390 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.9740 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.3060 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6380 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.4770 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.7230 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.4020 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.7480 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.2560 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.8010 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 5.7120 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 5.5890 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1280 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.2570 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END