PUBCHEM-ZINC03875248 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1490 1.4360 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0870 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6430 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0300 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.6980 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3130 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.7400 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.0680 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.2840 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1060 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -2.5310 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.6240 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7340 -2.9410 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.8320 -1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -4.7470 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.9010 -0.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 -4.6030 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.5600 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.3110 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.4820 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.6110 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.6170 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.1230 -3.2770 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.2850 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.0240 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.4130 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.5350 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.2490 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.7430 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.3390 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0610 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.4250 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.3670 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.2800 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END