PUBCHEM-ZINC00048395 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0060 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3460 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.9370 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6690 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -2.1450 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4690 -2.6250 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.7890 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.1820 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -2.5680 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.5340 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.3550 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7750 -3.4190 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.6050 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.8220 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.3360 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.1070 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1510 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.5690 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.1790 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.5760 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.8670 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.1760 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6150 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.9800 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.5400 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.8830 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.2570 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.5120 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.2700 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.1710 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.7610 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8850 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END